B2RQ6F -OEChem-04042106253D 24 25 0 0 0 0 0 0 0999 V2000 2.8417 -2.6394 1.0211 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1397 -1.4267 -0.9078 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2953 2.1490 0.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 0.6136 1.2637 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9167 -0.9424 1.0439 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4872 0.2088 -1.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 1.1234 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0932 1.2385 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7364 -0.2015 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 1.6454 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.0133 -0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 -1.0046 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 0.8424 -0.8012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 0.9268 -1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7945 -0.4826 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 -0.7329 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 -1.3045 -1.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -0.6127 1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 2.6755 -0.7443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 1.2654 -1.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 1.1987 -1.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3483 -2.0196 -1.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -0.4876 -1.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9406 -1.8167 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 16 2 0 0 0 0 6 11 2 0 0 0 0 6 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$