BV45EZ -OEChem-04022104522D 43 46 0 0 0 0 0 0 0999 V2000 12.4603 1.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.6830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3252 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 6 14 1 0 0 0 0 6 37 1 0 0 0 0 7 17 2 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 36 1 0 0 0 0 10 20 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$