BNL5R2 -OEChem-04022118463D 53 56 0 0 0 0 0 0 0999 V2000 -3.3029 3.1296 0.1045 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 3.8089 -0.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2427 3.3053 1.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2695 -4.9620 -0.4479 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 -0.5305 -1.9828 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -0.7311 -0.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7876 3.5612 -0.5928 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 1.4228 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -0.8867 0.3909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6026 -1.3221 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9111 0.4894 0.6585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.9946 -1.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1074 -0.3687 -1.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6321 2.7830 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6089 1.2737 0.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 -1.8402 1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.6982 -1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 0.4898 0.8187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 2.7048 1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 2.1066 -1.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1802 -3.6316 -0.1738 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.9502 1.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2065 1.3521 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -3.2035 1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 0.3388 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 -0.1148 2.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9382 -0.4169 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -0.8704 2.4204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0103 -1.0216 1.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.5750 -0.6896 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -5.8615 0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5722 -0.6756 -3.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 0.8198 1.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 1.7036 -2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 3.8636 -1.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 -0.6807 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0193 -1.5271 2.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -3.0497 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 3.2495 1.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2246 2.1534 -2.2623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1877 1.9477 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 0.8164 -1.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.8736 1.7537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7991 0.8426 -1.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 -0.0508 2.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -1.3479 3.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8736 -1.6176 1.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -6.8765 0.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -5.7918 1.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.7275 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 -0.6190 -3.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0644 -1.6489 -2.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 0.1348 -2.9477 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 7 1 0 0 0 0 1 8 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 30 1 0 0 0 0 5 32 1 0 0 0 0 6 30 2 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 18 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$