B7H6LB -OEChem-04042105553D 33 34 0 0 0 0 0 0 0999 V2000 2.9311 2.6268 -0.2329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -1.9433 0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9333 -0.6418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.1856 0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 0.8382 1.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8859 -0.4059 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -1.3743 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 0.9386 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.3148 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.9983 0.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 0.3463 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5095 -0.7982 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 0.0966 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -0.7495 -0.7813 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8277 -0.8431 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8781 3.5641 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5103 -1.4890 0.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5565 -0.0971 0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8562 0.7210 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -2.4255 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4703 1.6668 -0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5849 0.7016 0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 0.9799 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8992 -1.3048 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.4878 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -0.1522 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1661 3.5756 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 3.4008 -1.4197 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 4.5582 -0.4932 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -2.3720 0.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6467 -0.8345 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8536 -1.0233 -0.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 1.3240 1.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 13 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$