RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 0.0805 0.8297 4.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 0.8307 4.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 0.8854 4.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 0.9451 2.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 0.9493 2.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 0.8926 2.9738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 1.0517 0.5864 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0912 -0.2958 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 -1.5899 0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5429 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.9689 -1.0394 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 -0.4257 -0.4045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5387 -0.4532 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6014 0.4763 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 -0.4019 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4156 1.6403 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 1.9927 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 3.2367 -0.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8488 3.5758 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 2.6196 0.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2321 -3.9665 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7371 -4.1499 -0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1908 -3.4690 0.6999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.9535 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 1.7043 -0.2141 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 1.2509 -1.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 1.3896 -2.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.8537 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3446 0.1999 -3.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2267 0.1023 -2.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 0.6297 -1.7378 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.5962 0.9781 1.7047 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 0.7907 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 0.7860 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3033 0.8820 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.8910 2.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.7818 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.3855 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 1.4076 -1.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 3.8134 -0.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 4.4198 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.2681 -1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 -4.6217 -0.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9776 -5.2181 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -3.7244 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9110 1.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -3.6610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -1.4813 0.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -1.5862 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3301 2.7059 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 1.8887 -2.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 0.9399 -4.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6004 -0.2258 -4.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1964 -0.3809 -2.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 0.5771 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 10 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 7 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 4 32 1 0 6 1 1 0 12 8 2 0 24 9 1 0 20 16 1 0 31 26 1 0 1 33 1 0 2 34 1 0 3 35 1 0 6 36 1 0 7 37 1 1 13 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 21 42 1 0 21 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 25 50 1 0 27 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 M CHG 1 31 1 M END