L5T8CW -OEChem-05022323002D 40 43 0 0 0 0 0 0 0999 V2000 5.2619 -2.0341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 0.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 2.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4666 1.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 25 2 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$