BY9ML1 -OEChem-04042102153D 37 38 0 0 0 0 0 0 0999 V2000 2.4191 1.6487 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 1.7404 0.3659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -3.6167 0.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -0.3180 -0.1968 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2532 1.4053 0.9721 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0687 1.3043 1.1929 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.3719 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -1.4019 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 0.7335 -0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 0.7732 -0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 0.3697 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.5781 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4531 0.2198 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 0.5792 0.1553 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8845 0.2445 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -0.9396 -0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 1.1028 0.5223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 -1.2654 -0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2117 0.7771 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.4070 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5805 -1.4167 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 0.0952 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2987 -1.7169 1.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 -1.0429 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2238 0.3053 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 -0.0396 1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -2.9726 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -2.2968 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 -0.3523 -1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 1.9222 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5187 -1.6343 -1.0108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6039 2.0367 1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4216 2.1824 0.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1959 -4.3507 0.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 -2.1884 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 1.4461 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -0.6605 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 13 2 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$