LA27HS -OEChem-05022322133D 31 32 0 0 0 0 0 0 0999 V2000 4.7031 -0.1575 -1.4171 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 2.0933 0.5118 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0079 0.0129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5167 -2.9016 1.1458 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3533 -0.4313 0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4335 -1.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 0.4247 1.2262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8030 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 0.0221 1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 0.0866 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8191 0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6367 -0.5783 -0.9057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 1.2203 0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 0.6654 -0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9343 -0.1094 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 1.6891 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3823 1.0243 -0.4345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -1.1238 -1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3606 0.5694 -1.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 0.3696 2.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4474 1.4785 0.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -1.8548 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.6841 -2.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 0.6674 2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0219 -0.9945 1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 -1.4657 -1.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6265 1.7717 1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 -0.6276 -1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8838 2.5703 0.9795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3927 1.3889 -0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 0.7211 -1.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 11 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$