BHN9G3 -OEChem-04042101513D 50 53 0 0 0 0 0 0 0999 V2000 -1.2434 3.1477 1.3267 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 2.5634 2.6066 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7351 4.5188 1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5269 -3.5288 0.3954 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -4.1897 -1.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 2.1654 0.6499 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -0.0389 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 2.6656 -2.2178 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 0.7657 -0.9644 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1511 -2.8991 -1.1236 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 3.0005 0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 1.8788 -0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0868 1.9945 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3319 3.8865 -0.7683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 2.7674 -1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.8473 0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 2.6076 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4473 3.7648 -1.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 0.4421 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 0.8961 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 1.5556 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -0.8538 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 -1.3734 1.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3364 1.6703 -1.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.1977 -0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -1.8751 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 -1.2962 -0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 -3.5236 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -3.2010 2.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2823 -4.0253 1.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0523 -2.6909 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -4.3677 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 -5.0770 -2.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 1.2952 1.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3852 4.6776 -0.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1518 0.3107 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4824 3.6244 -0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5648 4.4699 -2.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 1.6063 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7949 0.3967 1.7695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9544 -1.5729 0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 1.5935 -2.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -1.8198 -1.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -1.2438 3.1706 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 -0.6261 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4448 -3.5914 3.4091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.0565 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6534 -2.2071 -1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 -5.7061 -2.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.5797 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 31 2 0 0 0 0 5 10 1 0 0 0 0 5 50 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 15 1 0 0 0 0 8 24 2 0 0 0 0 9 20 2 0 0 0 0 9 24 1 0 0 0 0 10 31 1 0 0 0 0 10 48 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 42 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 29 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 32 33 3 0 0 0 0 33 49 1 0 0 0 0 M END $$$$