LGAS27 -OEChem-05032300273D 33 36 0 1 0 0 0 0 0999 V2000 0.3297 -2.4466 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -0.8331 -0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0538 0.7769 -1.1111 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.8453 0.1169 0.2977 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 -0.3659 0.2846 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -0.2069 -0.1100 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7100 0.7347 1.1084 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0124 1.5435 -0.4255 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2661 1.9093 0.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 -0.7927 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 1.1546 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -1.2685 0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 0.6293 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 -0.7365 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2727 0.2714 -2.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 0.8340 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -1.3342 0.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 0.0139 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 0.2262 2.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 2.4318 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 2.0306 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 2.8550 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.8960 -1.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0532 -1.7756 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6256 1.2321 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3468 2.1028 0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6128 -0.1604 -2.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0947 -3.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0585 -0.4897 -2.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 1.7138 -0.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4054 -2.3470 0.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7286 0.8105 0.7488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -0.5147 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$