B14BFY -OEChem-04042106573D 49 52 0 0 0 0 0 0 0999 V2000 0.9180 -3.7164 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4631 -0.9017 1.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.9552 1.8407 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8571 3.3738 -0.9987 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.3093 -0.2649 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4982 1.7142 -0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 0.3110 -0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 0.9857 1.2512 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 0.9396 -1.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 1.9251 0.6129 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2027 -2.3359 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 -2.5756 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1968 1.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0629 -3.4018 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -0.6269 0.6538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 -1.7540 -0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 -4.2090 -0.8306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8022 -0.3511 1.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.4531 -1.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1285 0.2729 0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -0.1120 1.2292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 1.4089 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.2194 1.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 2.2367 -0.6512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0317 1.0776 -0.6167 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 1.0976 -0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8754 0.3677 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5419 2.4806 -1.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.7055 -1.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.6609 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4123 2.5924 -0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0868 -3.5593 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -2.0324 -0.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.5323 1.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5416 -5.3125 -2.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -6.2572 -1.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -5.7751 -1.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -0.2548 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8175 -0.1191 2.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 1.4116 -1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6144 -0.0405 -1.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -0.3136 -0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3185 0.4329 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 2.5505 -0.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1944 3.4877 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 1.9671 -2.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 1.5827 -2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 3.3295 1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 3.1945 -0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 24 2 0 0 0 0 5 20 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 24 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 21 2 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 26 1 0 0 0 0 9 29 2 0 0 0 0 10 26 2 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$