B02XQA -OEChem-04012112503D 38 38 0 1 0 0 0 0 0999 V2000 -0.0618 0.6669 1.7553 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 0.2719 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3194 2.9191 -0.3529 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -1.5501 -0.0374 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -0.4710 1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5033 0.4397 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -1.8413 0.7693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.9137 -1.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.7188 -0.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1494 1.5393 -0.4373 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5855 0.7895 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 1.4643 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1818 0.0199 -0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7012 -0.0891 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 -1.5267 -0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 0.1272 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -0.5914 2.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 0.9896 -1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4004 1.0432 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -2.3501 1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 -2.4610 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0075 -1.4823 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 -0.7674 -2.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9445 -2.7160 -0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7088 -1.2269 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0438 1.1281 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.9187 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1649 2.0462 -1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8985 -0.4312 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7097 -0.5856 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9859 0.3552 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1863 0.5111 -0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 3.3132 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 2.9577 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -2.1263 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9397 -1.9805 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -1.0183 -0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -2.5079 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 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 9 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 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$