RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 -4.9652 -2.8068 -1.3129 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -2.1088 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3623 -2.0847 0.7749 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3129 -1.3643 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -1.4502 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4392 -0.7532 -1.6736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 -0.4370 -0.5206 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3228 0.4475 -0.7487 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 -0.0926 -0.4271 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1092 0.6969 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 0.1914 0.9473 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8472 0.7067 2.2519 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 0.1154 2.4966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 0.5731 -0.1681 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6195 0.2614 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.1938 -1.3924 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5940 0.2367 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 0.0229 -1.6749 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0382 -0.8972 -2.6411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6051 0.1459 0.5325 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0590 1.5158 0.0429 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5400 1.3553 -1.2364 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1433 1.8245 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9168 0.5120 1.0674 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9368 0.5883 0.1147 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9033 -0.5598 0.7223 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2997 -1.7221 0.7234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9634 -2.0510 -2.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2705 -1.3838 -0.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.1172 -0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 -0.9202 0.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 1.7946 2.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 0.4517 3.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -0.8568 2.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.6507 -0.3904 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8121 -0.6424 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 -1.2787 -1.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 -0.4897 -3.1877 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 1.0388 -2.0929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 -0.5456 -3.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 0.2653 1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2451 2.2464 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 1.8454 -1.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 2.6838 0.7951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 1.9436 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.3660 2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 1.5022 0.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -1.2262 1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 4 26 1 0 26 24 1 0 24 25 1 0 24 23 1 0 23 21 1 0 21 22 1 0 21 20 1 0 4 2 1 0 2 3 1 0 2 1 2 0 9 18 1 0 18 19 1 0 18 16 1 0 16 17 1 0 16 14 1 0 14 15 1 0 14 11 1 0 20 7 1 0 20 26 1 0 13 34 1 0 12 32 1 0 12 33 1 0 11 31 1 1 9 30 1 1 7 29 1 1 5 28 1 0 26 48 1 1 24 46 1 1 25 47 1 0 23 44 1 0 23 45 1 0 21 42 1 6 22 43 1 0 20 41 1 1 3 27 1 0 18 39 1 6 19 40 1 0 16 37 1 1 17 38 1 0 14 35 1 6 15 36 1 0 M END