RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -2.9873 -1.5435 1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -0.8762 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.9171 -1.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5999 0.3101 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 1.6565 -0.4543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 1.7803 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8794 0.7714 0.2033 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5189 1.1190 1.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2731 -0.4959 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 -1.2385 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9787 -0.8438 -1.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 -1.6248 -1.5604 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3299 0.5765 -0.9178 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9994 1.4970 -2.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6897 0.6579 -0.7464 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 0.9041 0.3857 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9641 2.1791 0.8071 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 -0.1334 1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -0.3113 2.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5555 -0.5883 1.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9924 -1.8123 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2762 -1.6556 0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -0.4268 0.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 0.2453 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0894 -1.5365 1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1936 -2.6502 0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -1.1642 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7371 -1.5553 -2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 -2.8702 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1364 -2.0442 -1.3204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 0.2539 0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 0.1554 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2676 2.2655 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4949 2.2691 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 2.7808 -0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4453 1.5357 -1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5938 2.2665 1.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 0.9233 2.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 0.8032 1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -2.1646 -1.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 1.7313 -2.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4508 0.9191 -2.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6347 2.4792 -1.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 0.9399 -1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 2.4541 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -0.3474 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -1.1811 0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 0.5249 2.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 -1.1942 2.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 -2.7001 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -2.4126 -0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 1.2890 1.5442 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 1 13 16 1 0 16 17 1 1 16 18 1 0 18 19 1 0 19 20 1 0 20 24 2 0 24 23 1 0 23 22 1 0 22 21 2 0 9 2 1 0 21 20 1 0 16 7 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 8 37 1 0 8 38 1 0 8 39 1 0 10 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 24 52 1 0 22 51 1 0 21 50 1 0 M END