LEYB83 -OEChem-05022323103D 40 44 0 0 0 0 0 0 0999 V2000 -1.5023 0.6259 0.0342 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2583 -1.9446 -0.7853 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 1.9478 -0.2804 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 -1.3899 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 0.9949 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7629 -2.3788 0.4113 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3074 -0.8868 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8811 -0.0563 1.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2145 -0.0897 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 1.5366 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 -0.5854 -0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 1.0201 -0.8381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8906 0.7404 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 0.0741 0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -0.8003 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8953 -1.8242 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 -0.3733 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 1.3346 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 -0.1690 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -0.4756 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5819 -1.7535 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4086 1.6731 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.7804 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8103 1.9993 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0583 -1.7651 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8555 -1.2515 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -0.6991 1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5365 0.7017 1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 1.6555 -1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.5235 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.5938 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2898 -2.6334 -1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 -2.7557 -1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 2.0433 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9594 -1.1700 -0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6863 -2.3439 0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 2.6439 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4665 1.0638 0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 -1.6208 0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2319 2.9809 -0.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 19 1 0 0 0 0 5 24 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 31 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$