B5WF3P -OEChem-04012112503D 33 32 0 1 0 0 0 0 0999 V2000 2.0772 -2.9607 0.1051 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 -1.1050 -1.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 2.6059 1.2081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 0.9271 -0.2624 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -0.4490 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 -1.0660 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 -0.1041 0.7161 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3655 -1.5142 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 0.3652 1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.5084 -1.2773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4734 -0.8469 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.6236 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8648 2.1974 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 3.0655 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.6244 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0886 -1.8167 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 0.3893 1.6411 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0246 -2.0821 -1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.2258 0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3347 -1.0672 -0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 0.7641 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -0.2609 1.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 1.2194 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 0.0703 -2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 0.7211 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7591 1.4901 -0.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -0.1544 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -1.5410 1.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 0.6593 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 4.1180 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 2.8359 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2893 2.8956 -1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.4488 -0.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$