B23AHI -OEChem-04012117202D 39 41 0 0 0 0 0 0 0999 V2000 4.5411 4.7694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.7694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 3.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -1.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -0.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -5.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 21 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 23 2 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 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$