D07QCC -OEChem-10101305022D 33 35 0 1 0 0 0 0 0999 V2000 7.7974 -0.4257 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -1.9116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 1.4602 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2300 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0319 -0.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 -1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 -0.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1971 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4489 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1896 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0316 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7557 2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 2.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 2.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3453 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$