B6AOL1 -OEChem-04022106313D 38 40 0 0 0 0 0 0 0999 V2000 3.7218 -3.2647 -0.4622 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5813 -0.2922 -0.7581 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 1.2193 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0418 0.6945 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1756 -2.0163 1.8085 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6434 -1.0252 -1.3629 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 2.0157 -0.1173 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7749 3.0462 -0.1607 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 1.9944 -0.1689 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6471 1.1602 0.1372 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -0.7965 -1.1643 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.1835 0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.5383 -0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 0.3937 0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 0.0874 0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 -0.9099 1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3831 -1.0338 1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4018 0.6925 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7947 0.7416 -0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -1.7204 -0.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -0.5413 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 1.1173 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 -0.4405 -0.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.6714 -0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3277 0.0624 -0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9702 1.3979 0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4874 -0.4987 -1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9452 0.5954 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3838 -0.0937 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1242 1.4648 0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4388 -1.7144 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 1.6030 -0.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 1.9858 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 -0.4407 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -2.5836 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2336 2.2810 0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1798 -1.1871 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9997 0.8100 -0.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 21 1 0 0 0 0 5 17 2 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 9 19 1 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 25 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 27 28 2 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M CHG 2 7 -1 9 1 M END $$$$