BTQ9D6 -OEChem-04022107082D 48 51 0 1 0 0 0 0 0999 V2000 5.2107 -2.3228 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.4835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 3.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -0.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.1002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8019 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -0.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -2.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7002 1.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -0.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 -3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.7201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 -4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -4.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7236 4.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -1.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 0.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8793 -2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5152 2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -3.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -5.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3276 3.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 4.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 5.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 4.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 16 22 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$