L71CYL -OEChem-05022322502D 43 45 0 0 0 0 0 0 0999 V2000 5.8301 -4.6758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.9437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3098 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9437 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 4.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 3.1561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.7291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 1.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -0.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 -1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 -1.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -0.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 -1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 0.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 0.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3716 4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 29 1 0 0 0 0 8 43 1 0 0 0 0 9 29 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 35 1 0 0 0 0 22 29 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 30 2 0 0 0 0 27 40 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 42 1 0 0 0 0 M END $$$$