D0S0VZ -OEChem-10121500202D 23 24 0 1 0 0 0 0 0999 V2000 7.2622 -0.9011 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 1.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 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 8 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$