RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 6.7134 -0.0565 -1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -0.3567 0.1231 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6351 -0.1971 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 0.2984 -0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.4589 -0.5727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.1152 0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7265 -0.3826 1.6623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -0.5453 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -1.0485 2.5516 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 0.2935 0.7940 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2723 -0.7103 0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5785 -0.1965 -0.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 1.1767 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6638 1.9075 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8549 1.2521 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0077 2.0415 -0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9601 -0.1343 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -0.7037 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9799 -0.9896 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7986 -0.8336 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -2.2277 -0.2601 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0234 -2.8990 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0675 1.5265 0.1062 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5050 1.7244 -1.2768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 0.9473 -1.5442 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5573 -0.7961 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1433 -0.1767 -1.9736 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 0.9646 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 0.5768 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2661 -0.6518 2.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.1501 2.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3413 1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5636 2.9832 -0.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 3.0380 -0.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7911 -2.0418 0.8776 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0491 -0.8039 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6412 -0.3495 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0908 -3.4722 1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -3.5505 0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -2.2048 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0605 2.4272 0.7418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8295 2.8019 -1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2496 1.6041 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 21 1 0 21 22 1 0 13 23 1 0 23 24 1 0 24 25 1 0 8 3 1 0 23 10 1 0 25 5 1 0 20 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 7 30 1 0 9 31 1 0 10 32 1 1 14 33 1 0 16 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 22 38 1 0 22 39 1 0 22 40 1 0 23 41 1 1 24 42 1 0 24 43 1 0 M END