RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 2.5339 -0.1371 -2.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 0.0831 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9207 -0.5287 0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.3490 1.4463 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2969 0.0162 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -1.9026 0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.8989 -0.5414 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2654 2.1147 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 2.9188 0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1974 2.3545 0.1025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4044 3.2610 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 0.9152 -0.1050 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5864 0.3806 0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -1.0787 0.4694 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7675 -1.3683 -0.4376 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -1.7695 -0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 -3.2202 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 -1.2219 -0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1473 0.1769 0.1974 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9669 0.3025 -2.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3826 -0.7200 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -2.2225 0.4921 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 -2.8320 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1228 -1.2368 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3258 -1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 2.7128 -0.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4439 1.7710 1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 4.0000 0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 3.4871 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.2105 -0.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 2.7793 -0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 0.6957 -1.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 0.6677 1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 0.8853 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0271 -1.5491 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2492 -2.1747 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -3.5852 -1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 -3.8246 0.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7333 -3.3268 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.8663 -0.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 0.2693 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 7 1 0 19 12 1 0 6 22 1 0 6 23 1 0 6 24 1 0 1 20 1 0 1 21 1 0 7 25 1 6 8 26 1 0 8 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 6 13 33 1 0 13 34 1 0 14 35 1 1 15 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 19 41 1 1 M END