RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 3.8976 -2.7388 0.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -1.8234 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.8080 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -0.4038 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 -0.3210 -1.6011 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 -0.3163 -0.7945 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7812 0.8907 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0453 1.9741 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7304 3.3215 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 2.1249 0.3251 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7620 3.4933 0.2311 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.3364 -0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 0.2104 0.4123 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9720 -0.3701 -0.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3227 -0.2828 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3405 -0.9160 -1.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 0.3696 0.8504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.7661 0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -0.6102 1.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0684 -1.7975 1.1634 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0925 -2.8752 1.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.2329 0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -2.8642 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -1.6166 -0.0763 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2979 -3.4290 1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -2.8414 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -0.3078 -1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6553 0.8765 0.7258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8003 3.2986 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 4.1109 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 3.5958 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.9135 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 3.9596 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 1.9809 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0862 0.8931 -1.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5286 0.7101 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 -1.8227 -1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1531 -1.2735 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -0.1876 -1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6523 0.0595 2.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7222 -2.1060 1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -2.4085 -0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 2 0 15 14 1 0 14 13 1 0 13 12 1 0 12 10 1 0 10 11 1 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 24 1 0 24 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 18 1 0 18 19 2 0 18 13 1 0 24 6 1 0 19 20 1 0 16 37 1 0 16 38 1 0 16 39 1 0 13 36 1 1 12 34 1 0 12 35 1 0 10 32 1 1 11 33 1 0 9 29 1 0 9 30 1 0 9 31 1 0 7 28 1 0 6 27 1 6 1 25 1 0 1 26 1 0 24 42 1 6 20 41 1 1 19 40 1 0 M END