BM5K2L -OEChem-04042105583D 34 36 0 0 0 0 0 0 0999 V2000 5.9210 0.4527 0.8838 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 2.0071 1.5206 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 1.9874 -0.5226 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 1.4293 1.1555 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 2.8709 -0.4666 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 -1.9060 -0.3647 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -2.3316 1.1942 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3529 -2.0891 -1.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7067 -0.8601 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.2395 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6496 -1.1488 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 -2.7581 0.6161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 0.2791 -1.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -0.2593 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -0.3537 -1.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.3390 0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 0.8910 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.1534 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 0.3328 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.4325 -1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -0.5529 0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8365 1.1758 0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8896 1.8261 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -1.8782 -2.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -3.1472 -1.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -3.6689 0.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 0.4854 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4455 -0.4950 1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 -0.2654 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5745 -2.0300 1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 2.0487 -1.6228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 1.1165 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -0.6385 1.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4748 2.0659 1.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$