D07TSW -OEChem-10101305032D 38 38 0 1 0 0 0 0 0999 V2000 5.0929 -1.0429 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 6.8249 2.9571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 -3.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -3.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 1.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 3.9571 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8249 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8249 2.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.6307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 -2.5817 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5929 -2.5817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.4571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9589 1.4571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0929 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 -1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 -0.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 -3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 -3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 1.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5559 3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 11 2 0 0 0 0 13 3 1 6 0 0 0 3 32 1 0 0 0 0 14 4 1 1 0 0 0 4 33 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 18 6 1 6 0 0 0 6 37 1 0 0 0 0 19 7 1 6 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 1 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 2 1 1 9 -1 M END $$$$