RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 3.6604 -2.1610 -1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -1.8819 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5149 -0.4466 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 0.0367 0.8375 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6365 1.3692 1.1039 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 2.2284 0.2090 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6368 3.5963 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 4.5942 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1203 4.3137 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 5.8958 -0.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4474 2.2447 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8563 0.6451 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1580 0.6720 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 1.5534 -0.9109 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 -0.6751 -0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9942 -0.9290 -0.7081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 -2.1956 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 -3.2492 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4711 -3.0214 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 -4.0758 0.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.7378 0.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5708 -1.4895 0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.3354 1.4136 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -0.2079 0.2315 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1058 -0.3086 -1.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3841 -2.0786 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.1825 -1.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -1.4342 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5543 -2.1351 -1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -2.5367 0.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.3214 0.5473 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 0.2135 -0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4237 -0.5119 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0899 1.9400 -0.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5643 3.9102 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 3.5698 0.1341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 6.3631 0.3011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 2.9091 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.6446 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.6031 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -0.0610 -1.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -2.3766 -1.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.2562 -0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -5.0190 0.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -0.8859 -1.5201 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 1 0 6 7 1 0 7 8 1 0 8 10 1 0 8 9 2 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 6 24 4 1 0 24 12 1 0 21 15 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 1 6 34 1 6 7 35 1 0 7 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 1 16 41 1 0 17 42 1 0 18 43 1 0 20 44 1 0 25 45 1 0 M END