BN96IP -OEChem-04022104553D 46 49 0 0 0 0 0 0 0999 V2000 3.6891 0.8848 -2.2782 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1488 4.1335 0.2445 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 -3.5148 0.0609 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 2.3398 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 0.6635 0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1061 -1.8917 0.0747 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -2.7817 0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8223 -1.0878 0.0784 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 0.4961 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.9807 0.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 1.0026 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2409 2.4035 1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6345 -0.1027 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3895 0.5260 0.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7124 -1.4953 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -0.2377 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5453 -2.2592 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 -1.6303 0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -2.4259 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 0.2274 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -1.0270 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 -2.3493 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 1.1659 -0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.4969 1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -2.2396 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 2.3739 -0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 1.7050 1.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2898 2.6435 0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 1.0756 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8397 -0.5485 -1.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 1.9695 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 2.7147 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7992 0.9987 -1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5773 0.3606 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6812 1.7716 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 3.4357 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2913 1.6078 0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6727 -2.0044 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 0.2793 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6221 -3.3434 0.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2087 -3.5249 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -0.2162 1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9137 -3.7775 0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -2.4439 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 3.1078 -1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1138 1.9021 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 28 1 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 43 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$