D0L4PT -OEChem-10191522182D 32 34 0 0 0 0 0 0 0999 V2000 3.0000 2.9827 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 1.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$