B03WMF -OEChem-04022107273D 32 33 0 0 0 0 0 0 0999 V2000 -0.5009 2.6267 -0.3504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2859 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -0.6199 0.0854 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -0.5651 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8521 0.0501 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6537 1.5161 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.0645 1.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.2754 -1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0768 -2.0751 0.2945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 1.6083 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 -0.0730 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5793 0.8241 0.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0277 -1.3361 -0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9261 0.4631 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3746 -1.6970 -0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -0.7973 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0511 2.0898 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0624 1.8515 -1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -0.0371 2.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9178 -0.4160 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 1.1329 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1631 0.7961 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4194 -0.6260 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -0.7749 -1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 -2.5455 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -2.3097 1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -2.5566 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 1.7973 0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.0522 -0.8343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 1.1590 0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -2.6780 -0.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.0792 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 5 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 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 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$