RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.0334 0.8674 1.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 0.0839 0.2546 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9269 -1.2971 0.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -1.6183 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4274 -0.9609 -0.2066 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0011 -1.9223 -1.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6243 -0.2673 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 -0.7638 1.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -0.5382 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 1.1896 0.5436 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4453 1.8031 -0.8438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.9817 -1.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0057 -1.1186 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1007 -0.6497 -2.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1188 0.9106 -0.2001 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1951 1.3418 0.9116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 1.9307 1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 0.8546 1.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 0.3827 2.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9768 0.0089 -0.6131 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -2.0802 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.4360 1.6969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3931 -2.7415 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -1.4700 1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -1.5766 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2365 -0.2164 2.5974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9147 -0.4769 2.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -1.8548 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0917 -0.0035 -1.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7374 -0.2860 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.6222 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 1.6994 1.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.8523 -0.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 1.9429 -1.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 0.5109 -2.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 1.6984 -2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 -0.0339 -2.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5076 -0.6490 -3.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -1.7197 -2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 1.7502 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 2.4562 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 0.9133 1.8868 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 6 5 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 15 2 1 0 13 5 1 0 16 10 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 1 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 6 16 41 1 0 16 42 1 0 M END