B03TFO -OEChem-04042103173D 30 32 0 0 0 0 0 0 0999 V2000 1.4016 -0.3148 -1.4892 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3301 -0.2896 1.0948 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.3031 -1.3007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3731 0.4481 2.5612 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.1711 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -0.8106 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1739 -0.2278 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4785 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -2.1661 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 1.5399 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 -1.5966 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.7538 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -2.5583 0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.5015 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 0.0409 -0.6495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8482 2.1093 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 0.0078 0.7096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1673 0.3164 -2.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 0.2505 1.7302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -2.9324 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 1.8978 -0.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5245 -1.9262 0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2285 0.4702 -0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7332 -3.6136 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 3.5570 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 2.8585 -0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8579 0.5099 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 1.0795 -3.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9392 -0.6644 -3.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 0.5568 -3.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 8 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 27 1 0 0 0 0 4 19 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$