RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 1.6391 0.4331 -4.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 0.3094 -2.7445 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0563 -0.8587 -2.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 -1.3871 -1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -0.3181 -0.3527 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0643 -0.7160 0.5807 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3893 -0.8043 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -2.0156 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2338 0.3414 1.5381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -0.0376 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 0.7945 -0.2543 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8952 0.2222 -1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -0.2822 -1.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7615 -0.1366 -0.2032 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7532 -1.3924 0.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 0.9089 0.4691 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8265 0.8395 1.9899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 0.5983 -4.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 -0.4711 -4.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2811 -4.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3675 1.2389 -2.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3823 -1.7101 -3.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9199 -0.5457 -3.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1424 -2.1176 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -1.9741 -1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 0.6237 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 -0.9023 0.4985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4244 -1.6537 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5665 0.1140 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6736 -2.2419 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6711 -2.8701 0.6896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -1.9292 2.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 0.0921 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 0.5090 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -0.9908 0.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 1.8100 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6511 -0.7532 -2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 0.2242 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8988 -1.8135 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.8986 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 0.9855 2.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 -0.1235 2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.6266 2.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 12 13 2 0 13 14 1 0 14 16 1 0 16 11 1 0 4 5 1 0 16 17 1 0 10 5 1 0 2 1 1 0 11 12 1 0 5 6 1 0 12 2 1 0 6 7 1 0 3 4 1 0 6 8 1 0 6 9 1 1 11 10 1 0 11 36 1 6 2 3 1 0 14 15 1 0 2 21 1 1 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 10 34 1 0 10 35 1 0 5 26 1 6 13 37 1 0 14 38 1 6 16 40 1 1 17 41 1 0 17 42 1 0 17 43 1 0 1 18 1 0 1 19 1 0 1 20 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 9 33 1 0 15 39 1 0 M END