B9VDM3 -OEChem-04022100332D 38 40 0 0 0 0 0 0 0999 V2000 9.3600 0.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -2.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2523 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 24 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$