BPB63E -OEChem-04022113133D 35 36 0 1 0 0 0 0 0999 V2000 -4.0980 -1.2926 -0.1639 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2615 1.0269 -0.9726 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 3.8907 -0.0032 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 1.4922 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2883 -2.3723 -1.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -0.3321 0.0888 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 -3.0507 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 0.2717 -0.1737 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 -0.4373 -0.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 -0.7702 -0.0633 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3708 1.6244 -0.2732 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7727 2.6514 0.6791 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5897 2.0753 0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 1.4202 -0.3358 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1220 0.5136 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 0.4159 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -0.9783 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 -2.0999 0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6484 -2.0108 1.3994 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 -2.0379 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 2.0924 -1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3735 2.8392 1.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.8210 1.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 1.3315 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 2.1494 -0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.9602 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0329 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -0.9593 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 4.2228 -0.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -1.0437 0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9492 -0.6914 -0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.0585 0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -2.6601 1.7152 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7418 -2.6049 1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 -1.2240 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$