RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5801 -3.6682 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -2.4732 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -2.1765 -0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3213 -0.9585 -0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 0.2118 -0.2074 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2339 1.4413 -0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 2.4055 -1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 1.2469 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 2.2154 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 1.7650 2.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 1.9270 3.3755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0557 1.0319 1.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5903 -0.1804 0.9843 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5794 -0.6444 2.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -1.3395 0.7345 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4479 -1.2779 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5153 -0.2862 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -0.3939 -0.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 -1.7217 -0.8658 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0272 0.5663 -1.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 1.9026 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 2.3993 -1.0583 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 2.7841 -2.6295 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -4.4715 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0767 -3.8497 1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -3.0093 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9438 -2.0496 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 -0.6677 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -1.2742 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7211 0.3250 -1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 3.4299 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7053 2.2993 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3615 2.1555 -2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9329 1.0865 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2835 2.1621 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.4147 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1148 2.2133 1.7811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.3294 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 1.8063 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.8421 2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7453 -1.7287 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0658 -0.4862 3.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -0.0550 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7183 1.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -1.1839 -1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2906 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 0.7216 0.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -0.5702 1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -2.3009 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 -1.5810 -0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2561 -1.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8846 0.2874 -2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 3.6432 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 19 18 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 1 18 20 2 0 20 21 1 0 21 23 1 0 21 22 2 0 13 15 1 0 13 5 1 0 19 49 1 0 19 50 1 0 19 51 1 0 17 47 1 0 17 48 1 0 16 45 1 0 16 46 1 0 15 44 1 1 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 20 52 1 0 23 53 1 0 M END