D02ENG -OEChem-10101305032D 50 51 0 0 0 0 0 0 0999 V2000 3.5369 0.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 4.7133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 6.5315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0257 8.2540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8392 10.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 6.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0202 8.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 9.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4269 9.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8446 9.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 7.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 10.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 6.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 5.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 7.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 8.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9239 9.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0072 8.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 8.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8576 9.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8879 10.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 10.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8123 10.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 11.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 11.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 7.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 5.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2269 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 50 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 16 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 43 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$