D07LMB -OEChem-10191521552D 41 44 0 1 0 0 0 0 0999 V2000 2.0000 -0.2076 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 -3.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -1.4571 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.9343 -1.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 -3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 -3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2047 -1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9946 -2.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9896 -1.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 0.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0176 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0176 -1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6975 1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5219 -2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 2.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3149 -1.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -2.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 -3.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 -0.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5768 0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7049 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 -0.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3389 -3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 3.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 25 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$