BF6PM4 -OEChem-04042107173D 31 31 0 1 0 0 0 0 0999 V2000 -3.6755 0.9999 -0.7217 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.7452 0.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2016 -1.6453 1.5182 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 -0.6925 0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -0.4012 -0.4222 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9807 -3.9109 0.1764 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 0.9108 0.1815 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2876 1.7451 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 1.0931 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7489 1.6473 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 1.3592 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 0.2398 -1.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -1.5784 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0721 0.7563 1.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3633 -1.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -0.1050 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 -2.8003 -0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 0.7878 1.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4785 1.9307 -1.4855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 2.7419 0.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6506 -0.4496 -1.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4588 2.0266 1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9321 0.0334 -2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6649 0.9653 1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -1.0330 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0367 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -2.6139 -1.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 1.5126 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.6698 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 -4.0851 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -0.4020 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$