RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -1.0769 2.2299 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0456 2.5396 -1.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 1.6116 -2.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 0.1184 -1.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.4907 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 -1.9897 -0.5841 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6535 -2.6028 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 -2.2525 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.7369 -1.3478 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -1.8944 0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8158 -1.8556 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5483 -1.4519 2.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0766 -1.1259 3.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 -0.8145 4.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -0.4739 5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3686 -0.9646 3.3439 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 -1.3737 2.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9315 2.0170 -3.1031 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2239 1.2019 -2.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 1.7825 -4.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 3.5089 -2.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 4.4194 -2.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 4.0314 -1.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 2.6248 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8777 2.7006 0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 1.1654 -0.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0488 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -0.4235 -2.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8276 0.0507 0.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.3568 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1731 -2.5030 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7288 -2.5519 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -3.6553 0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -2.0802 1.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -0.9143 1.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6422 1.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -2.8459 0.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 -1.1605 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0651 -1.0768 3.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3998 -0.6285 1.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4925 -2.3435 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 1.3011 -1.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 1.5511 -3.5419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 0.1360 -3.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 2.1592 -5.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 2.2834 -4.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 0.7177 -4.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9214 3.6362 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.8341 -3.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 5.4621 -2.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 4.3674 -3.7706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 4.4239 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 4.5278 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 21 18 1 0 18 3 1 0 2 23 1 0 2 3 2 0 13 14 1 0 12 11 1 0 11 10 1 0 10 8 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 8 1 0 22 21 1 0 2 1 1 0 14 16 1 0 6 7 1 0 16 17 1 0 18 19 1 1 17 12 1 0 18 20 1 0 12 13 2 0 14 15 2 0 22 23 1 0 8 9 2 0 13 39 1 0 17 40 1 0 17 41 1 0 11 37 1 0 11 38 1 0 10 35 1 0 10 36 1 0 22 50 1 0 22 51 1 0 21 48 1 0 21 49 1 0 23 52 1 0 23 53 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 6 1 24 1 0 1 25 1 0 1 26 1 0 7 32 1 0 7 33 1 0 7 34 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 20 47 1 0 M END