BH37VU -OEChem-04022109033D 35 38 0 0 0 0 0 0 0999 V2000 -0.7449 3.1548 0.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3463 -2.4372 -0.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.7136 1.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -1.4345 -0.3975 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4789 -0.2615 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 0.9218 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9347 -0.0625 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5836 1.0389 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 1.2920 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 1.9676 0.1619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.1291 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.4360 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4798 -2.6849 -0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 -0.9039 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.2511 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 1.8530 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -0.0802 -0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 -3.3933 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3252 -0.3709 -0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 0.9974 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.2971 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 1.1340 0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1862 -3.3371 -1.1857 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.5595 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -1.9730 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 3.1807 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 2.9129 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -0.9747 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -4.3226 0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.7695 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -1.0309 -0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 1.3874 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1601 3.2437 0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 1.1728 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 -4.3086 0.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$