D0SG6Q -OEChem-10191521502D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 2.6750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 2.9525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3143 3.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 1.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 0.6289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3017 -0.3185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 2.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9367 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 2.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 0.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6422 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 -1.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2827 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 2.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6422 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3222 -2.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8182 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 0.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0433 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 -1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 -0.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 28 1 0 0 0 0 7 11 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 12 16 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 3 0 0 0 0 25 36 1 0 0 0 0 M END $$$$