BNCV34 -OEChem-04022103343D 38 39 0 1 0 0 0 0 0999 V2000 2.7153 -3.1205 0.2905 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6674 -3.1983 -0.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 0.8697 -0.3148 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6150 -0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -0.3498 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -1.1143 0.1826 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5747 1.1316 -0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 -2.5876 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 1.9841 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 1.6481 0.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -0.7712 0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8013 3.3532 -0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2569 3.0172 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.3404 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5138 3.8697 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0929 -0.5283 1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4654 0.2543 -0.8437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.1216 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 0.6609 -1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7504 0.4729 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9037 -4.5147 0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5377 -0.5078 -1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 -0.7466 -0.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -1.0082 1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2737 1.5959 -1.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.9936 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -1.2399 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.0170 -1.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8111 3.4194 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.9356 0.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -0.9903 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.4135 -1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1589 -0.2706 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 1.1231 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -4.8110 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -4.6983 -1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 -5.1014 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0909 1.2597 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 3 20 1 0 0 0 0 3 38 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$