B29DJV -OEChem-04022112343D 33 35 0 0 0 0 0 0 0999 V2000 -0.4629 -4.1001 0.7752 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3918 3.3129 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3265 1.0146 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 1.7885 1.0168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 -0.4756 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7996 -0.2827 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4521 0.6413 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 2.0057 1.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 2.1833 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8653 0.4453 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -1.7651 0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 -1.4293 -0.5018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2907 1.1096 -1.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 -2.8755 0.4399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.7089 -0.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -0.4037 -0.9921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8968 1.1126 0.7364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4768 -0.5855 -1.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2183 0.9309 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 0.0818 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 2.9319 1.9949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.2141 2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8807 -1.9236 1.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 -1.3529 -0.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 0.8105 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9786 0.4758 -2.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 2.1373 -2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -3.5724 -0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 -0.9133 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 1.7727 1.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -1.2406 -2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0219 1.4491 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -0.0586 -1.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$