LMB94J -OEChem-05032301372D 40 44 0 0 0 0 0 0 0999 V2000 8.1962 0.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -0.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 1.9329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5306 1.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 0.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9398 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 1.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5322 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9422 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 2.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 4 25 2 0 0 0 0 5 20 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 27 1 0 0 0 0 12 26 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 16 30 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$