RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 1.5096 -1.9038 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7398 -1.2599 2.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -1.0702 2.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 -0.3736 1.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7738 -0.1487 0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8253 -0.6104 1.3584 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1504 -0.3788 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 0.3284 -0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 0.5774 -0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 0.8082 -0.9372 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 1.5363 -2.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0516 0.5713 -0.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0984 0.2779 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1448 -0.0458 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 0.4853 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 1.1820 -1.4359 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.3348 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1195 0.8769 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4899 0.8208 -0.7794 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0396 2.1293 -0.8069 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 2.0822 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2253 1.1789 -1.1970 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.4066 0.9528 -0.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5897 -0.1210 -1.5633 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.6869 -1.0810 -0.5678 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 0.1301 -1.9753 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4913 -1.0399 -2.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 -0.3593 1.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.9118 1.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -1.5822 3.0503 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7636 -0.7511 1.6778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.4965 2.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6937 -1.1703 2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9705 -0.7502 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4686 0.2319 -0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 1.8797 -2.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 0.9294 -1.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1194 1.5646 -2.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8494 0.2778 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7597 3.1245 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 1.8653 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5616 1.6811 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1835 0.6589 0.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1032 -0.5190 -2.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 -0.7284 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1741 0.8685 -2.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8037 -1.3006 -3.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -0.5199 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -2.0266 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 19 18 1 0 18 17 1 0 17 28 2 0 28 29 1 0 29 30 1 0 29 31 2 0 31 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 2 0 19 26 1 0 26 27 1 0 26 24 1 0 24 25 1 0 24 22 1 0 15 17 1 0 12 5 1 0 14 31 1 0 23 43 1 0 22 42 1 6 21 40 1 0 21 41 1 0 19 39 1 1 28 48 1 0 30 49 1 0 3 32 1 0 16 38 1 0 6 33 1 0 7 34 1 0 9 35 1 0 11 36 1 0 12 37 1 0 26 46 1 6 27 47 1 0 24 44 1 6 25 45 1 0 M END