RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 -7.4858 0.1380 1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3242 0.4801 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8281 -0.7899 -0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1133 0.9955 1.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0816 1.2731 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 2.0654 -0.8344 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 0.7094 0.0861 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 1.0224 -0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 0.2864 -0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5296 -0.9755 -1.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 -1.7420 -1.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6461 -1.1952 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8801 -2.0208 -0.3439 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8395 -1.9239 -1.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7245 -3.4347 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 -2.4008 0.9062 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 0.0459 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6697 0.4950 0.8316 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6888 1.2483 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.5129 -0.9494 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8635 1.7341 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 0.6009 1.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7617 2.4902 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 0.7795 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1861 0.9601 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1667 -0.2249 2.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9986 -0.7576 0.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6277 1.1876 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0628 -0.4381 -1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6805 -1.3006 -0.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.4325 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4155 2.0113 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7536 0.3223 1.9058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 0.7215 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7642 2.1283 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3594 -1.3909 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -2.7185 -1.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -0.9778 -2.0509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -2.7129 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8677 -2.1258 -1.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4091 -4.2160 -0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -3.7125 0.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 2.4155 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6801 1.0157 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 0.1623 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 -0.1999 0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6847 1.9161 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 2.7608 -0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 3.4579 0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.7544 0.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 21 23 1 0 17 24 2 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 24 9 1 0 16 13 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 8 34 1 0 8 35 1 0 10 36 1 0 11 37 1 0 21 43 1 0 22 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 M END