BFE47A -OEChem-04022105412D 37 40 0 0 0 0 0 0 0999 V2000 5.7038 -0.7919 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.0238 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 -2.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 0.9877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -0.1338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2864 -1.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1525 -2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 -2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 0.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6155 -2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 -3.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8752 -1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1615 1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$