BI9V6E -OEChem-04022113003D 41 43 0 0 0 0 0 0 0999 V2000 -4.1179 1.4399 -2.5499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 0.1571 2.3416 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2534 -0.7234 1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6415 1.6050 -1.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 -2.3373 -0.5845 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.6331 0.9776 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -3.1813 -1.0695 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 0.3798 -0.1841 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4211 -0.5999 -0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9044 1.2346 -0.4881 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.7411 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 -0.0824 -0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8083 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 -0.0747 0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2373 1.3036 1.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1156 0.3220 -1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 0.2289 -1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 -0.8444 -0.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.6585 -0.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.2072 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2007 0.7593 -0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 0.8149 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3724 0.2453 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 0.3563 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6257 -0.2132 1.6235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7072 -0.1577 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 2.0646 0.6388 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 2.4597 -0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.5426 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.1099 -0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 1.2042 2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8536 2.8401 2.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -0.3794 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8319 -0.8114 1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 2.0058 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 1.2618 2.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -0.5672 -1.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3102 1.1705 -2.0458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9995 2.1594 -0.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 0.3982 -1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -0.6144 2.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$