L8BFQ5 -OEChem-05022322193D 36 39 0 1 0 0 0 0 0999 V2000 2.7381 -0.1157 0.5965 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -2.3529 -0.2596 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -1.4727 1.2805 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 0.2300 -1.2471 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0680 -0.7810 -1.8335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4007 1.4299 -0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 -0.9862 -0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 1.3172 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -0.4422 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6207 0.0337 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 2.6466 -0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 2.4492 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8773 -2.1575 -0.9894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 -0.9263 -0.8714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -0.5728 1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 3.7530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 3.6545 0.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -1.5410 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -1.1873 1.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 -1.3069 0.5001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -1.6715 1.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 0.6248 -2.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5587 -1.7395 -2.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2982 -0.3931 -2.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 2.7346 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 2.4126 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.9962 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 -0.8334 -1.9329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9243 -0.2206 1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 4.6897 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2301 4.5162 1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1647 -1.9186 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -1.2917 2.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -2.1507 1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8421 -0.7137 1.8678 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 -2.3484 1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 20 2 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 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 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$