RDKit 3D 60 62 0 0 0 0 0 0 0 0999 V2000 -5.1228 2.7630 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9676 1.7411 1.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 1.8795 1.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8006 2.0926 2.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 0.3674 0.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2322 -0.4574 0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 -1.8262 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 -2.1452 -1.5200 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3330 -3.6008 -1.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -1.3899 -2.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5378 -1.9249 -1.7397 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2004 -0.5643 -1.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -0.4655 -1.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 0.5959 -1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2818 0.4164 -0.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 -0.7999 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 -0.9029 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -1.9900 0.6672 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 0.2288 0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 0.0632 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 1.0827 0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 0.7774 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6209 1.6813 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 2.9537 0.6182 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 3.9168 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2003 3.2707 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 2.3559 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8347 -1.8214 -0.2392 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 -3.0451 0.2637 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4841 -1.6736 -0.7112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -2.6255 -0.7647 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1478 -3.7840 -1.3963 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 2.5428 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 2.7498 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 3.7775 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 1.0951 2.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5062 2.8816 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8038 1.9017 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5181 1.6549 2.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2418 -0.0066 0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -0.0862 0.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6101 -2.0289 -0.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0504 -2.5791 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3493 -3.6467 -2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -4.2456 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6001 -3.8857 -2.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -0.5051 -2.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 -2.2701 -2.7907 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2866 1.5372 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 1.2387 -0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8195 1.1893 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -0.9153 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 -0.2197 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6016 1.4233 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 4.0199 -0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 4.2732 -0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.6280 -0.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9541 -3.3766 0.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.8272 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -3.4900 -2.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 6 8 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 16 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 31 32 1 0 31 11 1 0 30 13 1 0 27 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 5 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 9 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 11 48 1 6 14 49 1 0 15 50 1 0 19 51 1 0 20 52 1 0 22 53 1 0 23 54 1 0 25 55 1 0 26 56 1 0 27 57 1 0 29 58 1 0 31 59 1 1 32 60 1 0 M END