LDC87G -OEChem-05032300073D 48 51 0 1 0 0 0 0 0999 V2000 0.1483 3.6305 -1.2158 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 0.5377 0.0257 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 2.1863 -0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9638 -0.7340 -0.1713 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -3.0053 -0.0449 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9761 -1.3737 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 -0.1166 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2619 -0.0977 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 0.2678 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1725 0.1921 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -0.4053 1.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 -0.4811 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -0.8180 0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -0.0241 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.8945 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -0.1449 -0.4577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 0.9706 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -1.3287 -0.0118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 2.8767 0.0065 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9679 -1.6380 -0.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5736 0.5826 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.4862 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 3.8725 1.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9545 -0.8320 -0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -3.5258 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1607 -1.1799 0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 0.9871 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 1.3359 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4071 -0.0620 2.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 -0.1898 -1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3329 1.2506 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.4903 1.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -0.0684 2.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.1994 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.5697 -1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -1.8773 0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.8004 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3602 -0.1490 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 0.9037 -0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 2.4573 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3785 1.3059 -0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -2.6875 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2165 4.4745 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3229 3.3559 2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 4.5733 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -3.5531 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -4.5970 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 4.2605 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 48 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 20 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 24 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$