BHF7T6 -OEChem-04022106153D 52 55 0 0 0 0 0 0 0999 V2000 2.0291 0.6791 -0.7751 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -2.4050 -0.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3324 -0.6840 -0.4621 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3578 0.5757 0.2402 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0301 -0.2643 0.2409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 0.8668 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 1.5478 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -0.4838 0.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0201 0.6085 -1.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1171 -1.3498 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 -0.5657 0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 0.0254 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -1.9192 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0167 0.8112 0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.7167 -0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3446 1.4647 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 -0.3557 -0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 -0.6894 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 1.1705 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -0.4011 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 -1.2895 -0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 1.9351 0.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0515 -1.2179 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 1.8661 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4315 -0.6425 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 1.5159 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.4316 -0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 1.8966 0.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -0.3255 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3354 -1.0307 1.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 0.3976 -1.9938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 1.1291 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3033 -2.3287 0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5124 -1.5978 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 0.1070 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 -0.4859 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 1.0970 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4587 -0.0758 0.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7737 -2.7066 0.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 -2.2253 1.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5186 -1.8783 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0585 2.5013 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 1.2848 1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 1.7019 0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7835 1.5108 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3446 -1.2961 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 -2.2955 -1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 2.8360 0.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.7419 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -0.2212 1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 -1.7288 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9603 -0.2406 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 23 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 22 1 0 0 0 0 15 20 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END $$$$