B9ZS1A -OEChem-04022106373D 27 29 0 0 0 0 0 0 0999 V2000 -6.6841 1.3000 0.1833 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 1.4216 0.1941 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -2.3373 -0.3218 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 0.0548 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.1142 -0.2918 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 -0.1921 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2672 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -0.6679 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 -0.8052 -0.1128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7111 1.1556 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4681 -1.0770 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6487 1.0912 -0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 -1.1033 0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.6166 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.6158 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 1.6134 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.5810 0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.7309 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 0.7773 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 1.8640 -0.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -2.1304 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8326 1.7667 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.1650 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2288 2.6686 -0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5802 -1.3158 0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 2.6735 -0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 -1.2438 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$