L8NG2B -OEChem-05022323013D 43 46 0 0 0 0 0 0 0999 V2000 -4.5091 1.7087 -0.3345 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 0.6210 1.5118 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8573 0.0029 -0.3096 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8036 -0.1069 -1.8104 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -2.8281 0.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3048 0.4088 0.9345 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6117 0.7333 0.8891 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -0.7582 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.2208 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1867 -0.2657 0.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.2993 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -1.2844 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 -0.4678 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -2.3934 -0.9062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4076 2.1710 0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.6531 -0.9032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 -2.5695 -1.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2109 -0.9442 -0.8139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 -2.1429 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4455 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 2.1417 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 3.0063 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -1.4628 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -2.6618 1.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -2.3216 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 2.9478 -0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 3.8123 -1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 3.7828 -1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.6868 2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 1.9371 2.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 -3.0981 -1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 -1.9024 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9783 -3.4558 -1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1545 -2.4181 2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 1.4961 1.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 3.0497 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 -1.1983 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.3301 1.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 2.9244 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 4.4639 -1.7848 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 4.4103 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 0.0207 -2.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 -2.4887 -0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 18 1 0 0 0 0 4 42 1 0 0 0 0 5 25 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 19 34 1 0 0 0 0 21 26 1 0 0 0 0 21 35 1 0 0 0 0 22 27 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$