RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -3.3088 2.0444 -3.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 0.9585 -2.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -0.1276 -3.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0294 1.1623 -1.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2676 0.2458 -0.5062 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0676 0.8607 -0.0552 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9884 0.8682 -1.0682 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.0136 -0.8123 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0103 -1.0081 -1.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -2.1034 -1.4005 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9996 -3.1731 -0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4163 -2.7331 0.4759 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -1.7051 -0.5150 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6470 -1.8042 0.8417 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -0.3328 -0.8717 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5938 -0.0066 -0.1372 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3714 0.6834 -0.7475 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5649 1.5944 -1.8121 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1113 2.0700 0.5648 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 2.1425 1.5639 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2730 3.5706 2.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2278 3.4961 3.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3101 1.4067 1.3280 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0818 1.2978 2.4597 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0015 0.0344 0.8242 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0707 -0.8303 0.7266 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -2.0191 1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3774 -2.9307 1.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -2.3303 2.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3959 1.9275 -2.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 3.0297 -2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1286 2.0781 -4.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 -0.6920 -1.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 0.1519 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 -0.4651 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2214 -2.5983 -2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7417 -3.9644 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 -3.6472 -1.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 -3.4257 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -2.4703 -0.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0664 -1.0202 1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4189 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 0.7878 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 1.2221 0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5434 1.6971 -1.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 1.6359 2.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 4.0053 2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 4.2361 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 3.9580 2.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8864 2.0202 0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 0.5570 3.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -0.4147 1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -3.2316 2.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -2.4477 0.8495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1638 -3.8556 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 6 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 2 0 25 5 1 0 17 8 1 0 1 30 1 0 1 31 1 0 1 32 1 0 5 33 1 6 6 34 1 1 8 35 1 1 10 36 1 6 11 37 1 0 11 38 1 0 12 39 1 0 13 40 1 1 14 41 1 0 15 42 1 6 16 43 1 0 17 44 1 1 18 45 1 0 20 46 1 1 21 47 1 0 21 48 1 0 22 49 1 0 23 50 1 6 24 51 1 0 25 52 1 1 28 53 1 0 28 54 1 0 28 55 1 0 M END