BQT9C6 -OEChem-04042106213D 42 45 0 1 0 0 0 0 0999 V2000 2.6366 0.5316 2.5444 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.4440 1.7638 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 2.6808 -0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -2.3739 -1.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.1991 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3172 0.6485 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.5197 0.1609 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 1.0863 -0.2005 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7727 0.8463 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 -0.1115 -0.9476 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3972 -1.2980 -1.8429 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6763 -1.1019 -1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 -0.0363 0.2741 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5740 0.9624 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 0.4607 1.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0075 -2.3319 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 0.5623 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 2.2870 -0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7734 1.4865 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 3.2115 -0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4492 2.8113 -0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -0.1892 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1042 -0.2967 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.5119 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1075 -1.5571 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1221 0.7637 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 -0.4019 0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 0.8388 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4315 -1.1226 -2.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -0.7928 -1.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 -1.7743 -0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.4268 1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -0.4612 0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9401 -3.6606 1.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -4.2934 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 4.2426 -0.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 3.5422 -0.7311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 1.8186 -0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -2.4146 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6263 -2.4906 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6388 1.6918 -0.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.4137 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 38 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$