L0CN1U -OEChem-05022322393D 31 32 0 1 0 0 0 0 0999 V2000 1.8094 -1.1081 0.9074 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 2.1537 0.4957 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5627 1.5894 -1.2246 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -0.5881 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1339 -2.3017 1.1966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0509 -0.3403 -0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7927 0.4422 -0.0442 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8291 0.3485 -1.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5879 0.1112 -0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 0.6510 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 1.0261 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0386 -1.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5436 0.7910 0.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5316 -1.3545 0.7138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5677 -1.2737 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2115 -0.3589 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 3.0341 1.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -1.7832 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 1.2588 0.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4324 -1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8508 1.2800 -1.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -1.7608 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 -0.3245 -0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 1.4600 1.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -2.1863 -1.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6665 3.8756 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 2.5562 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 3.4512 0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1274 -1.8039 0.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -2.6768 0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2169 -1.7826 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$