LC1GH7 -OEChem-05032300123D 60 64 0 1 0 0 0 0 0999 V2000 1.0865 0.2260 -1.4022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 0.0376 0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1688 -3.6357 -0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3009 0.2293 -1.1905 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -0.0654 0.5886 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5696 -0.2710 2.2226 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -0.2306 1.8858 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9369 0.3835 0.1671 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9619 -0.1256 -1.0765 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -0.0066 0.4568 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8122 -1.2077 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 -2.5433 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7272 1.3339 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -0.0988 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4671 0.0114 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5925 2.3743 1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 1.5188 -0.9589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.2124 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6083 -3.9672 -1.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1644 -4.8147 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 3.5997 0.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 2.7441 -1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6122 0.0186 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -0.0542 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 -0.1274 1.1658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9729 3.7846 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 0.0390 -0.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3934 0.0569 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 -0.1135 1.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 0.1889 -1.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 0.2056 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 0.0798 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 0.5264 0.6789 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 -0.3090 -1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0774 -0.1514 1.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8925 -1.0692 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 -1.2353 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6744 -2.4742 1.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3405 -2.7136 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -0.2593 2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0042 2.2437 2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 0.7399 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4254 0.3483 -2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5506 -4.2493 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1552 -4.8075 -1.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7084 -3.1424 -2.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -5.6263 0.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 -5.1827 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 -4.5885 1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 4.4100 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 2.8901 -2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 -0.2140 1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 4.7390 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -0.2444 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 0.3076 -2.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -0.4002 3.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 0.3447 -2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5293 0.9330 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4037 -0.7216 -2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 0.6139 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 56 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 60 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 17 22 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 26 2 0 0 0 0 21 50 1 0 0 0 0 22 26 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 23 30 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M END $$$$