BN0FU3 -OEChem-04022114203D 35 34 0 1 0 0 0 0 0999 V2000 0.6670 2.6136 -0.4283 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.6614 1.6263 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -0.9445 1.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -1.6722 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2772 -1.2010 -0.5098 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 0.3521 -1.6391 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3254 0.1382 -0.6325 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6584 0.2218 -0.3404 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8960 -0.6156 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 -0.5422 -0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 0.0987 -0.2074 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9230 0.2171 -0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6185 1.5459 0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -0.5629 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -0.7541 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6637 -0.3752 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1457 -0.1810 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 0.4469 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.8793 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8757 -1.5684 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -0.8116 0.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6185 -1.4906 -0.6772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 1.0503 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 1.1741 -0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 0.4263 -1.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 1.0041 -1.9676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 0.8214 -1.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 1.0570 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 0.1556 -1.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 -1.4395 -0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.4635 0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5103 -0.7161 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 0.8788 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.5530 1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -1.4859 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 31 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$