B2BF5P -OEChem-04022102233D 30 30 0 1 0 0 0 0 0999 V2000 -1.1807 -1.4645 0.7844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -0.2960 -0.2503 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4347 1.5748 1.2543 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 -1.4022 -0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.8910 -0.9417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7777 -0.9451 0.5527 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 1.3921 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.2757 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.4416 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 0.7436 0.0826 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1345 0.3028 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 -0.6306 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.7602 -1.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -2.2366 0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3591 1.7226 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 0.5946 -1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -1.7624 0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.6900 1.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0989 1.7751 0.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7573 2.2246 -0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2435 0.6370 0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 -0.0104 -1.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4836 1.2998 -0.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 1.1862 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4464 -0.2008 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0569 2.3820 1.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4867 1.9477 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8837 -1.5904 -1.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.8411 -1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 -0.1708 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$