LM60PY -OEChem-05032302013D 50 50 0 1 0 0 0 0 0999 V2000 0.4600 2.2385 -2.0803 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.7452 -2.0266 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9472 0.1589 2.3435 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0914 -0.1412 1.6923 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0275 -2.3127 0.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0102 0.4233 -0.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 3.3933 0.4308 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7758 -1.1367 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 -2.3941 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 0.0962 -0.0310 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3755 2.1334 0.3473 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0151 1.4480 -0.9878 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8917 2.4005 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 1.2308 -1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5444 -1.6449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9224 -2.8702 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 1.1428 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9091 0.0067 1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 0.4789 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 0.6455 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -0.6822 1.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -0.5155 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.1794 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4857 -2.7657 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8215 -1.4121 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -0.8403 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 0.9524 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 -2.1307 -0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 1.5026 1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4823 0.4616 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.0795 -0.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 2.9346 1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3811 0.0041 0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6155 -4.3971 -1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 -3.2284 -2.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -3.8855 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -2.1902 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.8452 0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 -2.9801 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.1998 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.8777 1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0967 3.1335 -1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6511 0.8552 2.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 1.1568 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -1.1955 2.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -0.8453 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3136 0.1176 3.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.6770 -0.6992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.0392 -1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6509 -3.0383 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 42 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 47 1 0 0 0 0 4 18 2 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$