B2DB0K -OEChem-04022105323D 31 33 0 0 0 0 0 0 0999 V2000 -2.6003 -0.8792 -2.4753 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3238 1.1711 0.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 1.5796 -0.6799 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5138 1.4254 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 2.8928 -0.0651 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.6130 -0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1147 0.6998 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7931 0.7119 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7219 -0.6740 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7105 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -1.4263 -0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 1.4135 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -1.3723 0.5917 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9495 -1.3607 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -0.7394 0.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.7114 0.8216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 -0.6779 0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 -0.4841 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7153 -0.4039 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 0.1068 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9661 0.1868 1.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 0.4421 0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 1.1541 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 2.4920 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 -2.4529 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -2.4473 0.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9568 1.2454 1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8645 -1.2213 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -0.5958 2.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9814 0.3072 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 0.4429 2.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$