D03RMI -OEChem-10191522212D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.8916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.9744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.6469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4674 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 -2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -1.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 -0.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2819 0.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 15 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$