M6ADRUG0099 -OEChem-08152207353D 55 60 0 0 0 0 0 0 0999 V2000 6.8562 3.1467 0.4514 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5527 -1.0188 -0.5471 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 0.3087 0.8633 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8524 -3.3373 -1.9008 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7117 -3.3738 -1.0109 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 0.2186 -0.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4736 3.0362 0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8292 1.0312 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5427 2.3614 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 1.8731 -0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 0.1037 0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 4.3844 -0.4117 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -1.5629 -0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -0.7253 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6241 -1.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 -2.7795 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -0.8596 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 -2.7456 -2.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 -0.2618 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0519 -1.5840 2.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0634 -0.3700 0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -1.7083 2.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -1.1068 1.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.2163 2.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3213 0.0891 0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6655 -0.6108 1.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3261 0.7492 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6776 2.0735 -0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 0.0661 -1.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6482 2.7116 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 0.7043 -2.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 2.0271 -1.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 0.5070 0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 2.3977 2.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.7148 1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 1.5059 -1.4987 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2769 2.0561 -1.5496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9352 4.3593 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5684 4.7279 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 5.1373 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3389 3.3405 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 -1.1825 -1.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.2526 -2.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5358 0.3046 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 -2.0570 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 -3.0035 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 -4.2220 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -2.2776 3.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -1.7742 3.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.6943 1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 2.6220 0.7367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 -0.9652 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9201 3.7416 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 0.1715 -2.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0249 2.5240 -2.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 41 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 21 1 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 22 2 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$