LD87PE -OEChem-05022321523D 42 42 0 1 0 0 0 0 0999 V2000 1.1478 0.7215 -0.2057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 -1.0309 -0.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -1.8893 -0.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 0.8557 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7148 -2.8160 0.5115 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.4256 0.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3541 -1.0832 0.1469 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5440 0.3670 -0.2980 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9384 -1.5741 -0.1558 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4054 1.2480 0.2215 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8879 -0.5746 0.3282 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5097 2.6753 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4235 -0.1505 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7596 -0.6990 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 0.2140 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2874 -0.3133 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4442 0.6127 0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 0.0110 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 -1.2005 1.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5947 0.4085 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8242 -1.7660 -1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4097 1.2913 1.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8734 -0.5312 1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4505 2.7037 -1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 3.1570 0.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 0.8467 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 -0.0699 1.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.8211 -1.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9106 -1.7046 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5440 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7464 0.8295 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8131 -2.6668 1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9174 0.3443 1.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7613 1.2079 -0.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4486 -1.2991 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 -0.4628 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 2.9858 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 0.7971 1.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3211 1.5819 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 -0.9435 0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5994 0.6889 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -0.1617 -1.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$