LCIE61 -OEChem-05022322593D 50 54 0 0 0 0 0 0 0999 V2000 -4.2569 0.8929 0.2151 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -1.1349 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1655 -0.6261 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -2.6760 -0.1719 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.2878 0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2888 -0.9456 0.9898 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -2.3524 -0.1161 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -4.0314 -0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 0.2264 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2321 -0.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.3685 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 -1.8852 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -1.3809 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 -0.3790 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 0.4417 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7414 -2.8402 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -1.7776 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1659 -0.4826 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4112 0.6975 -0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -0.6743 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 0.1326 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -3.7030 -0.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 2.2613 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 2.9187 -0.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 2.6697 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 3.9843 -0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7611 3.7353 1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 4.3927 0.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 4.6874 -1.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8927 0.4840 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 0.9581 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4449 -2.4540 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 -3.1469 0.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 1.3880 -0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 0.2472 -1.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8009 1.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3276 -2.7093 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 0.8759 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 1.3318 -1.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7539 -1.8721 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 -1.1390 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2853 0.3172 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5189 -4.3866 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 2.6034 -1.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9857 2.1689 2.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 5.2200 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4064 4.0526 2.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4266 4.1795 -2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 5.7279 -1.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 4.7090 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 16 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 46 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$