RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.0014 -2.5365 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -1.2350 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -0.2206 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5471 -0.4921 2.1643 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 1.0275 0.9698 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 0.8268 0.6626 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1810 1.8474 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.0078 -0.1352 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7061 3.0192 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 0.8106 -0.1362 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7127 0.4785 1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -0.3428 1.0103 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0502 -1.3711 1.9384 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -0.8062 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8036 -1.4318 -0.6608 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5788 -2.4242 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -0.4444 -0.7237 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2757 -0.3318 -2.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.1253 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 -0.4685 -0.1231 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3528 -3.1650 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7828 -2.9464 1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2244 0.7081 1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 1.6476 -1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6465 2.8408 0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4781 2.5603 0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 2.7299 -1.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 4.0352 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0646 3.0358 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 1.0770 -0.7364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.4119 1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.1192 1.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8445 0.3398 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.9716 2.8249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -1.9478 -1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -3.3167 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -0.7759 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.8679 -2.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2656 0.7152 -2.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -2.1373 -0.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.3894 1.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -0.2521 -1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 20 1 0 20 19 1 0 19 17 1 0 17 18 1 6 17 15 1 0 15 16 1 0 15 14 1 0 14 12 1 0 12 13 1 0 12 11 1 0 11 10 1 0 10 8 1 0 20 6 1 0 10 17 1 0 9 27 1 0 9 28 1 0 9 29 1 0 8 26 1 1 7 24 1 0 7 25 1 0 6 23 1 1 1 21 1 0 1 22 1 0 20 42 1 6 19 40 1 0 19 41 1 0 18 37 1 0 18 38 1 0 18 39 1 0 15 35 1 6 16 36 1 0 12 33 1 6 13 34 1 0 11 31 1 0 11 32 1 0 10 30 1 6 M END