BL9B3C -OEChem-04012116172D 39 42 0 1 0 0 0 0 0999 V2000 4.9461 0.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0928 3.0361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3578 0.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 -1.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7547 -1.4399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 1.4782 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1193 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 4.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4918 2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2641 -0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7002 -1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1908 -3.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 -4.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2394 2.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 2.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3133 3.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 4.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0858 2.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4256 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8598 1.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0412 -1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -3.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 -4.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$