L72FBC -OEChem-05022322013D 34 37 0 0 0 0 0 0 0999 V2000 1.6170 -2.9977 0.0876 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6438 -2.1320 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 1.9974 -0.0271 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6334 -1.0385 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.4052 0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -0.9412 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 -0.6595 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 -0.1411 0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 -2.9429 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 0.2655 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9711 -2.0369 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 0.2475 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.8853 1.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.8052 -1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0762 -0.1471 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7621 1.5147 0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 2.0536 1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 1.9735 -1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.5976 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.7572 -0.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8706 2.3448 0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2389 0.9219 -0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0763 -4.0128 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9715 -2.4600 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -3.9874 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 0.4738 2.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 0.3308 -2.1929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2241 -1.1081 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 1.8749 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 2.5398 2.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 2.3974 -2.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 3.5073 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 0.5020 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8369 3.3412 0.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$