LE3C2B -OEChem-05022323493D 41 44 0 1 0 0 0 0 0999 V2000 -1.8788 4.0419 -0.3288 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -0.5164 1.6824 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5169 -1.3036 -0.4961 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -0.4049 -1.4999 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.6882 -2.8221 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 -0.7604 -0.4981 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.0030 -0.0598 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3318 -0.5937 0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -0.6281 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 1.5209 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7993 -1.1317 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8988 -0.1680 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -1.5549 1.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 2.1610 1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -0.7035 0.5089 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8216 2.4269 -0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7558 -2.0508 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0901 2.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -1.6646 1.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7532 3.5318 1.3009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 -0.2617 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5237 1.0271 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -1.1093 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 1.4231 -0.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7956 0.5002 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 0.5584 -0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -1.9296 1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5816 1.6520 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 2.2343 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5063 -1.6085 -1.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1127 -2.0314 0.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 -3.0836 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7673 -2.8360 2.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 -2.0889 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 4.2581 2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.5550 -3.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 -2.2476 -2.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.7624 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -2.1393 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9169 2.4247 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7818 0.7602 -1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 11 2 0 0 0 0 5 11 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$