EXO1100 -OEChem-04222009543D 32 33 0 0 0 0 0 0 0999 V2000 4.8788 -2.4041 -0.0853 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 2.4013 2.1866 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 2.5983 1.9842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 -1.7045 -0.9799 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 1.2353 -1.7216 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 2.1975 -1.0565 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 1.6924 -2.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7638 0.0678 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -0.2007 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2322 0.5136 0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -0.6195 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -0.0271 0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 -1.1178 1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2491 0.2875 -2.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 -1.5555 0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.8048 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2249 -0.8979 1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 0.3250 -0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 1.6879 1.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -1.4167 0.8193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -0.1935 -1.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -1.0646 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.4403 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -1.3198 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 0.9488 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -0.1379 -3.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2411 -0.5424 -2.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5313 2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 -1.1816 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5665 1.0982 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 -2.0939 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 0.1134 -2.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$