BPN96G -OEChem-04022107053D 45 47 0 1 0 0 0 0 0999 V2000 2.9050 -2.0188 1.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9783 -1.6751 0.4663 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -0.6691 -1.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -1.5213 -1.7099 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 0.9986 0.0629 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -2.0813 1.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 -0.7195 0.3197 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8574 -0.7126 -1.8806 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 1.4776 1.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 2.1102 -0.7882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 2.9747 1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 3.3201 0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -1.3492 0.6663 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3048 -0.3197 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7428 -2.2493 0.0495 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2941 -3.3596 1.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.4403 -0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -0.2764 -0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1833 0.6025 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4378 0.1021 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.9830 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.9775 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -1.3685 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 2.8585 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2727 2.3558 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 0.9986 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 1.2636 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5422 1.9256 -1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 2.2013 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 3.5405 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 3.1749 0.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3637 4.2557 -0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 3.4049 0.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9158 1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1555 -2.7458 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1241 -4.0265 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 -3.9706 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 -2.9411 1.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7486 -1.4413 1.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -2.5372 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 2.3929 -0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4644 0.6097 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5401 -1.8269 -0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.9315 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 3.0377 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$