LM4ZV5 -OEChem-05032302013D 47 49 0 1 0 0 0 0 0999 V2000 5.7311 0.6064 -2.4285 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9189 0.6925 2.3024 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1503 0.9782 -0.1211 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 0.9355 1.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.9388 -1.5713 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5504 -4.9028 -0.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -0.3864 -0.2943 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2974 -3.6423 0.4402 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 1.6115 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 2.6933 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 2.3480 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 4.0264 -0.6631 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.7198 0.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 0.6981 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4259 -1.4035 0.3018 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9608 -1.0394 0.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7125 -2.7244 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -1.4382 1.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4717 -0.3048 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -0.3677 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2551 -1.1024 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 0.0311 -0.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 -0.0190 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 0.1716 1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 0.1275 -1.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 0.4649 -1.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2234 0.5089 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8516 0.6557 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 1.0252 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6438 2.6030 -2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6481 2.6310 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 2.4675 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8994 1.8426 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0207 4.3514 -1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5468 4.8142 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2944 3.6742 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 4.4695 0.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -0.4625 -1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -1.4724 1.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4651 -2.0184 2.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 0.0138 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8948 -1.4613 1.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 0.6279 -1.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6639 -3.4683 1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 0.0974 2.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.0393 -2.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7564 -5.3822 0.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 38 1 0 0 0 0 8 17 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 M END $$$$