BVLX72 -OEChem-04022110183D 35 37 0 0 0 0 0 0 0999 V2000 2.0013 -1.3260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 1.8142 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.4724 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5992 0.9045 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 0.7938 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9551 0.6830 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2052 -0.6814 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0941 -0.3095 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 -0.7214 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3343 1.0298 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 1.5708 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -1.2543 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 0.2363 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5426 -0.3550 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1634 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 -2.0787 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -1.5205 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -2.4781 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 1.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 0.5982 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 1.7808 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 2.6437 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.3267 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 1.2974 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 -0.7530 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1561 -2.8552 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9655 -1.9054 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8416 2.1355 -1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 2.9089 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3449 1.5210 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3425 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4523 2.8117 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4554 1.2788 0.9002 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4551 1.2789 -0.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$