RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -6.6557 -0.2840 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7448 0.5350 -2.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 0.3239 -1.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.1097 -1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -1.2928 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -1.0129 1.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2801 -1.1657 1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0496 -1.5763 1.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.7617 2.5289 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -1.9893 3.8567 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -2.7149 1.9043 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 -0.2206 2.4684 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0491 -0.0063 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 -0.6469 1.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -0.9035 2.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 -0.7897 0.4684 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 -0.7471 0.6822 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 -0.8108 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.8139 -1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3837 -2.9455 -1.5128 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -1.4517 -2.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5699 -0.2365 -2.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 0.5104 -2.8203 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9482 1.7136 -2.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 2.1488 -1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 1.3932 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0432 0.1795 -0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6852 0.8940 2.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8557 1.0765 4.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6655 2.1105 4.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3161 2.9554 3.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3309 4.2225 4.4754 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 2.7759 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 1.7417 2.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 -1.8830 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -1.7300 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4521 -0.1059 -4.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6627 0.2852 -2.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8008 1.5795 -2.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6142 0.5488 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5523 1.0297 -0.8748 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3549 -1.3689 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.8223 -2.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 -0.6785 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3946 -0.9583 3.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -0.3848 0.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2435 1.0638 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -3.4772 -2.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2167 -1.9923 -3.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9188 0.1775 -3.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6901 2.3180 -2.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 3.0857 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 1.7378 0.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3604 0.4106 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 2.2441 5.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6703 3.4301 1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 1.5992 0.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9822 -2.2477 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9174 -1.9622 -1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 3 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 12 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 31 33 1 0 33 34 2 0 8 35 1 0 35 36 2 0 27 18 1 0 27 22 1 0 34 28 1 0 36 5 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 6 44 1 0 7 45 1 0 13 46 1 0 13 47 1 0 20 48 1 0 21 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 29 54 1 0 30 55 1 0 33 56 1 0 34 57 1 0 35 58 1 0 36 59 1 0 M END