RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 -6.5304 0.0850 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9852 -1.0173 0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7295 -1.8144 0.8476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 -1.2122 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8144 -0.1250 -0.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3347 -0.1130 -0.1885 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8719 1.0751 -1.0449 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7315 1.2153 -2.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 0.7851 -1.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8182 -0.1007 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2432 -0.2493 -0.0403 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5748 0.1637 -0.0692 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2032 -0.3138 -1.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 0.1750 -1.2197 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1466 0.0836 -2.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -1.2319 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 -0.6389 -0.2101 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6373 -0.2478 -0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 -0.3785 1.1399 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1134 -1.4447 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2271 -0.3021 1.1978 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8881 0.6217 2.2044 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9535 1.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7066 0.0681 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 0.5995 2.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2401 -1.2998 1.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5951 -0.1432 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0355 0.1781 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5373 1.0552 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -1.2944 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3042 -2.2282 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0684 -0.3244 -1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2878 0.8791 -0.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9554 -1.0215 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 1.9675 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8265 0.2818 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7022 1.6684 -1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 1.9777 -2.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 -0.2154 -1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1178 1.5872 -2.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9894 1.7467 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.2725 -0.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 1.2099 -0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 0.4587 -2.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 0.7024 -3.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -1.6192 -2.9363 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 -1.7026 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1521 -1.0682 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 0.5377 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 -1.1348 2.7829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7594 -1.2694 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 0.1551 3.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1467 0.6476 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8104 1.9857 1.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 1.4673 2.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7906 -0.1314 3.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 0.9877 1.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4088 -1.1216 2.3467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -1.9038 0.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0138 -1.8430 2.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 9 1 0 9 10 1 0 10 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 6 1 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 6 7 1 0 21 12 1 0 8 36 1 0 8 37 1 0 8 38 1 0 7 35 1 1 9 39 1 0 9 40 1 0 10 41 1 6 23 53 1 0 23 54 1 0 25 55 1 0 25 56 1 0 25 57 1 0 26 58 1 0 26 59 1 0 26 60 1 0 6 34 1 6 5 32 1 0 5 33 1 0 4 30 1 0 4 31 1 0 1 27 1 0 1 28 1 0 1 29 1 0 12 42 1 6 14 43 1 1 15 44 1 0 15 45 1 0 16 46 1 0 17 47 1 6 18 48 1 0 19 49 1 1 20 50 1 0 21 51 1 1 22 52 1 0 M END