RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -5.0122 -2.7409 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8183 -3.8400 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 -4.1281 1.5486 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6243 -3.3287 2.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -2.2291 2.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -1.9202 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6329 -0.7370 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 -1.0404 0.6187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -2.0786 1.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3129 -0.0573 0.1018 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -0.2813 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 0.8731 -0.8566 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3760 2.0316 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 1.2180 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.6978 0.8674 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 4.1241 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5488 4.9694 -0.0220 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.1742 4.3402 -1.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.0924 -1.6445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 1.1629 -0.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 2.2896 -0.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9276 0.0867 -0.8052 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 0.2296 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0246 -1.1174 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -1.7203 -1.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2218 -2.9819 -1.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -3.6594 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -3.0701 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 -1.8064 0.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 -3.8430 2.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -5.2146 -0.2994 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1166 -5.4806 1.9239 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -2.5381 -1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2002 -4.4703 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8522 -3.5610 3.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -1.6250 3.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3555 -0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 0.0667 1.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -1.2572 -0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -0.2810 1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5074 0.6047 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 1.0128 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.6926 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 2.7346 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 2.1021 1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4597 4.5856 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3651 4.2025 0.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 5.8037 -0.3205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 5.3333 0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2085 4.1034 -0.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1814 5.0968 -2.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 3.3785 -1.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8713 2.6778 -2.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -0.7618 -1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.8565 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7086 0.7617 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -1.2142 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -3.4343 -2.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -1.3549 1.4977 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 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 12 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 28 30 1 0 27 31 1 0 3 32 1 0 6 1 1 0 14 10 1 0 19 13 1 0 29 24 1 0 1 33 1 0 2 34 1 0 4 35 1 0 5 36 1 0 7 37 1 0 7 38 1 0 11 39 1 0 11 40 1 0 12 41 1 6 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 25 57 1 0 26 58 1 0 29 59 1 0 M CHG 1 17 1 M END