D0Q6AD -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 4.8198 -4.4839 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.7239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$