RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -2.8233 -1.5580 -1.7359 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -0.2277 -1.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 0.3791 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5207 0.7612 -0.7450 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6069 0.2933 0.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 1.0349 1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 1.0435 0.3974 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3649 -0.3356 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 2.1736 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 2.3571 -0.0617 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8882 3.4196 0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 4.2725 1.5508 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.4630 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 3.7532 -1.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2321 2.7512 -2.2378 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1492 3.1113 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 2.6261 -1.6065 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9994 3.9233 -1.8971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1303 1.4156 -2.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3639 1.1042 -2.2209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.3706 -0.9036 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2022 -2.2146 -2.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -2.0396 -0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0511 -0.3710 -3.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1473 1.1278 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 0.8642 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 1.6155 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 0.5388 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -0.7847 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 2.0569 1.6556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.5560 2.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -0.5670 1.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 -0.3987 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3145 -1.1402 0.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 3.1233 0.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9649 1.9933 1.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 1.4130 0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3006 4.9934 1.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 4.2983 2.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8974 4.2244 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7623 2.4992 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 4.7789 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1506 3.7121 -1.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 1.7648 -2.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 3.1222 -3.9777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 3.9496 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8177 4.0438 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 4.8134 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3105 1.5166 -3.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.5119 -2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8833 1.6738 -3.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.0509 -2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2724 2.4520 -0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 17 10 1 0 13 11 1 0 21 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 10 9 1 0 12 11 2 3 14 15 1 0 15 16 1 0 17 19 1 0 17 18 1 1 9 7 1 0 21 53 1 1 15 17 1 0 10 37 1 6 19 20 1 0 7 8 1 6 20 21 1 0 4 2 1 0 7 21 1 0 2 1 2 3 10 11 1 0 2 3 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 6 9 35 1 0 9 36 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 4 27 1 1 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 12 38 1 0 12 39 1 0 16 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 8 32 1 0 8 33 1 0 8 34 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 M END