RDKit 3D 45 47 0 0 0 0 0 0 0 0999 V2000 1.5614 0.9702 -2.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 0.6981 -1.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0164 -0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.1941 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.3409 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5876 0.4055 1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -0.8176 1.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.3151 2.2949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -2.0004 3.3282 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9940 1.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.4939 1.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9805 -1.1956 1.2394 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9166 -0.4721 0.0025 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0002 0.5601 0.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2403 0.3419 -0.3297 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1166 0.1101 0.7845 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0196 -0.8833 0.4213 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0866 -1.0672 1.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5339 -1.4175 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 -0.4989 -0.9254 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9797 -0.8357 -0.9205 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4311 0.9759 -1.1019 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1172 1.5132 -2.1732 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9202 1.2721 -1.2038 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7945 2.6191 -0.9005 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 0.7526 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 1.4805 -3.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.9816 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 1.3826 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 -0.3242 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6281 0.6441 0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 1.2306 1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -2.1790 2.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 -1.2109 -0.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -0.6689 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4137 -1.8188 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -0.1017 1.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -1.8259 1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2893 -0.5756 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1566 -1.0586 -1.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4953 -0.2667 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 1.4386 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0196 1.0981 -2.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 1.1550 -2.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1894 3.2284 -1.5435 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 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 2 3 15 24 1 0 24 25 1 0 24 22 1 0 22 23 1 0 22 20 1 0 20 21 1 0 20 17 1 0 3 13 1 0 4 10 1 0 19 39 1 0 18 37 1 0 18 38 1 0 17 36 1 6 15 35 1 6 13 34 1 6 11 33 1 0 6 31 1 0 6 32 1 0 5 29 1 0 5 30 1 0 2 28 1 0 1 26 1 0 1 27 1 0 24 44 1 6 25 45 1 0 22 42 1 1 23 43 1 0 20 40 1 6 21 41 1 0 M END