D0T4SG -OEChem-10121501442D 43 45 0 0 0 0 0 0 0999 V2000 9.7690 2.7859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.9610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 -3.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -2.0876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 3.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 1.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -2.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4019 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 0.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 41 1 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$