LM51ZV -OEChem-05032302013D 48 50 0 1 0 0 0 0 0999 V2000 -5.8659 -0.5800 -2.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 -0.9058 2.3059 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2358 -1.1191 -0.1127 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.0901 0.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4843 -0.7491 1.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1461 3.2296 -1.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2337 5.1621 0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 0.6523 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 3.8670 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -1.2852 -0.6267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 -2.2985 -1.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -1.9696 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -3.4922 -0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 -3.1949 0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6573 -0.4460 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.6058 0.3047 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7976 1.1892 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 2.9696 -0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0651 1.5038 1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3208 0.4903 -0.8681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8815 0.4206 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 1.1195 1.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0187 0.1059 -0.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2711 0.0216 0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9699 -0.2545 1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -0.0880 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2509 -0.4739 -1.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 -0.6402 1.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9495 -0.7500 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -0.6160 -1.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -2.6678 -2.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7041 -1.8362 -1.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -1.2716 0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -2.3012 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7505 -4.2513 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.2081 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 -3.7360 1.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -2.9378 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5499 1.6336 1.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3014 0.7858 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 2.0555 2.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 0.2387 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0455 1.4136 2.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3379 -0.4605 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 3.6618 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5059 -0.2115 2.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 0.1446 -2.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 5.5956 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 40 1 0 0 0 0 9 18 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 M END $$$$