B1BVM6 -OEChem-04022104193D 33 36 0 0 0 0 0 0 0999 V2000 2.2603 -1.1121 0.1694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4135 -0.9304 -0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 0.7197 -0.3676 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1798 0.4354 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8667 -2.7783 0.2951 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 -3.1966 0.5119 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6517 0.2103 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 -0.5391 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 -1.4860 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.1158 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5315 -0.1623 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 -0.3681 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 0.6074 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 2.4585 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4271 0.8225 1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 1.9530 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2712 2.8740 -0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8555 0.4108 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -1.4167 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 1.6016 1.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 1.3957 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -1.9112 -0.4496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -0.0971 0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 3.1920 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5055 0.9910 1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.2894 -0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5188 3.9213 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8094 0.2629 -0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -1.2856 -2.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -2.4150 -1.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -1.3689 -2.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 2.3640 2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 2.0010 0.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 21 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 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$