D0R4DP -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4926 0.7454 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.7732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -2.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -0.0810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 0.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9016 -0.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9016 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 -0.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -1.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8021 1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4059 -1.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 1.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9738 2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5037 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -0.7457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6984 -1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2192 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4268 -2.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8706 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 -1.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5653 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8267 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$