L7ON4F -OEChem-05022323003D 59 61 0 1 0 0 0 0 0999 V2000 0.8411 -1.3186 -3.7808 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 2.7086 -0.2762 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5187 -0.9076 -0.9225 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 3.2713 -1.0958 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3228 3.2035 1.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1427 3.3673 -1.2923 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.5503 0.1245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3127 -1.6717 0.9162 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 2.5456 -0.8537 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4326 -2.9469 2.7076 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4383 0.4379 1.0477 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7849 0.2894 1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 0.7888 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0307 1.9161 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -0.7690 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 2.2419 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 1.6597 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8689 -2.9268 0.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -2.7951 -0.3261 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 1.0029 -0.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.2679 0.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4676 -2.1925 -1.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2581 0.9555 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5865 -3.9187 1.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.1382 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -2.0628 -2.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 -2.5356 -1.6241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 1.1849 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 0.6819 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8503 1.1408 2.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 0.6377 -0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8904 0.8673 1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6508 0.6528 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 0.9452 2.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0038 -0.7323 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.0101 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7264 1.1224 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 2.0441 -1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1672 2.8713 0.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 0.6585 -0.5761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9867 1.6700 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0308 -1.4528 1.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -3.2631 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9037 -3.6710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.5292 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 0.4430 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7545 0.6030 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.8324 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1848 -4.6944 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 -4.4573 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -3.4978 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 -2.4389 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 1.3772 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0974 0.5018 -1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -3.4338 3.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4946 -2.5292 2.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 1.3142 3.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 0.4244 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 0.8317 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 42 1 0 0 0 0 9 17 1 0 0 0 0 9 45 1 0 0 0 0 10 24 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$