D02PWM -OEChem-10121501072D 32 33 0 1 0 0 0 0 0999 V2000 7.5013 0.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.1077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 2.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$