BH3S7T -OEChem-04022110282D 43 45 0 0 0 0 0 0 0999 V2000 7.8369 3.0722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 1.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 1.4015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 -3.4768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -2.3200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 -0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 3.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 -0.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9459 3.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 -2.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4195 2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8738 3.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6469 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 4.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 23 2 0 0 0 0 5 43 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 22 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 M END $$$$