RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -6.5535 1.9278 1.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2908 1.2144 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 1.1128 -0.4064 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1932 0.3347 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7032 0.1882 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 -0.5476 -0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8619 -0.7172 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5728 -1.4670 -2.0937 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2205 -2.8028 -2.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.7124 -2.0797 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9050 -3.2073 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.1997 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.3757 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -0.4138 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 0.4078 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6888 1.3900 0.5532 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3207 2.2828 1.5425 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9165 0.5816 0.9656 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0244 1.5499 1.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 2.4201 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0327 1.2614 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3172 2.7325 0.8858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 0.1960 -0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7028 1.7462 -1.0742 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 0.5625 -1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 2.1266 -0.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4394 0.8160 1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -0.6742 0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1113 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3943 -0.4858 1.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -0.0032 -1.5362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 -1.5585 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4924 -1.2844 0.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3243 0.2483 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -0.9548 -3.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 -3.0556 -3.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 -4.1900 -1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 -3.3310 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 1.9364 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6954 3.2012 1.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 0.0382 1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -0.1118 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 1.1284 1.9077 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 2.4682 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.8287 0.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 3 0 13 14 1 0 14 15 3 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 10 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 6 10 36 1 6 11 37 1 0 11 38 1 0 16 39 1 6 17 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 M END