D0A8HW -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 13.0309 -1.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8060 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.1940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8126 -0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 -1.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 0.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 17 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$