L87ZEJ -OEChem-05022323373D 36 39 0 1 0 0 0 0 0999 V2000 -4.1452 -3.7788 0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 2.1795 -0.6718 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.8470 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1152 3.9393 -0.3177 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -0.3780 0.3558 N 0 0 2 0 0 0 0 0 0 0 0 0 1.0874 2.1541 0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1726 -0.0495 0.7979 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -1.5564 -0.4131 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2249 -1.2139 0.8527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 -0.4942 -1.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 0.4781 -0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.3864 1.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 0.8103 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0204 0.4952 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 1.8080 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -0.2591 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 2.7559 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 0.5565 -0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5216 -1.6191 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5148 0.0501 -0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -2.1224 0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7807 -1.2952 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.5614 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 -2.1012 1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -0.6429 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.9348 -2.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.0174 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.2704 -0.2256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 0.9387 -1.3237 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -0.2553 2.2849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.2369 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1139 -3.0156 -1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 2.7359 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7525 -2.2705 0.7625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2916 0.6899 -1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7744 -1.6826 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$