RDKit 3D 54 56 0 0 0 0 0 0 0 0999 V2000 1.1516 4.6248 -1.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 3.6774 -0.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 3.9191 1.2798 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1277 2.3211 -0.6650 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0611 1.3610 -0.1615 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 2.1230 -2.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 0.9411 -2.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 -0.4066 -2.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7468 -0.9826 -2.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3235 -1.0245 -1.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -2.3287 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7723 -2.4508 0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -3.1383 0.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5168 -3.6957 -0.1409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6882 -3.2608 2.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 -2.6909 3.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.8534 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.9938 3.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.4020 4.5054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.4764 5.5902 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 -0.7338 4.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -0.2082 5.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -0.2652 6.7639 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4023 5.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 0.4989 4.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -0.0090 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 0.1412 1.7546 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4986 -0.6420 3.1129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 -1.1552 1.9778 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2593 -1.8594 2.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4943 5.5756 -0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 4.4919 -2.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5255 3.8357 1.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8726 4.9157 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 3.1865 1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 2.1329 -0.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 1.6633 -0.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9554 1.9826 -2.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 3.0172 -2.6333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 0.8668 -3.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9617 1.1885 -2.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9072 -2.0211 -2.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -0.9703 -3.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6075 -0.3989 -2.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -0.5410 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0329 -2.4533 -0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.1544 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 -4.1301 0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6318 -3.7946 2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4002 -2.4054 5.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7867 -0.7108 6.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 0.8028 6.2149 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 0.9781 3.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6085 0.1999 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 22 24 1 0 18 19 1 0 22 23 1 0 24 25 2 0 26 27 1 0 19 20 2 0 25 26 1 0 16 17 1 0 26 28 2 0 13 14 1 0 21 19 1 0 12 11 1 0 28 21 1 0 11 10 1 0 18 30 1 0 10 8 2 0 30 12 2 0 8 7 1 0 28 29 1 0 7 6 1 0 13 15 2 0 6 4 1 0 21 22 2 0 4 2 1 0 15 16 1 0 2 1 2 3 16 18 2 0 2 3 1 0 13 12 1 0 8 9 1 0 29 30 1 0 4 5 1 0 24 52 1 0 25 53 1 0 15 49 1 0 23 51 1 0 27 54 1 0 17 50 1 0 14 48 1 0 11 46 1 0 11 47 1 0 10 45 1 0 7 40 1 0 7 41 1 0 6 38 1 0 6 39 1 0 4 36 1 1 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 9 42 1 0 9 43 1 0 9 44 1 0 5 37 1 0 M END