B21MFB -OEChem-04042107313D 33 35 0 0 0 0 0 0 0999 V2000 6.2813 2.3795 0.0245 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -0.0912 0.0352 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0539 3.0505 0.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -2.6291 -0.0557 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2156 -0.0653 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 -1.7600 -0.0471 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3128 -0.9206 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -0.1155 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0076 -1.6694 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -0.6887 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.2293 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -0.5414 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 -4.0528 -0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9005 0.0828 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6331 2.0008 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3244 0.1002 -1.1981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 0.0122 1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.4275 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0182 1.3097 -1.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 1.2217 1.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3766 1.8705 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 -1.7333 0.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5621 1.7236 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6141 -4.6248 0.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -4.3358 -1.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0984 -4.3423 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.3769 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.0461 -0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -0.3304 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0922 -0.4874 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 1.8049 -2.0933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3178 1.6532 2.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 3.3572 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$