M6ADRUG0002 -OEChem-08152206432D 43 47 0 0 0 0 0 0 0999 V2000 10.8248 -2.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3729 -3.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.0506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2730 1.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -0.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0571 -1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6758 -0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 3.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 2.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5202 -1.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 -0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 -1.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 -3.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9924 -3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 19 1 0 0 0 0 3 24 1 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 5 1 M END $$$$