LH1SM7 -OEChem-05022323323D 37 39 0 1 0 0 0 0 0999 V2000 -4.4462 -1.5642 0.1247 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0551 0.9555 0.9639 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3441 3.8674 0.0414 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -0.3361 0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6147 -0.8196 -0.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5678 -2.2831 -1.0271 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9277 -2.4675 1.2222 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1193 0.2106 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8085 -1.8742 -0.2153 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -0.3256 0.0586 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -2.6389 -0.3308 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1664 1.3639 0.3201 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5761 2.6351 -0.6369 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2403 2.0249 -0.9923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 1.6208 0.3330 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0138 0.5635 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2697 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.0905 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8945 -1.0430 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3801 1.3186 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2606 -1.3238 -0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 0.9365 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.0666 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 2.8422 -1.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3671 1.2750 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 2.7526 -1.3232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7479 2.0962 1.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 1.0352 -0.8874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 0.0000 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 4.2204 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -1.4095 -0.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 2.3416 0.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4963 1.6782 0.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0453 -3.3903 -0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7029 -2.8230 -0.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 -1.3477 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -3.1105 -1.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 16 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 21 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$