RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -1.3096 3.3948 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 1.9002 0.0223 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2824 1.4082 -0.7657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4729 1.2993 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 0.1396 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5157 -1.0626 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -1.5684 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9275 -2.9086 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6619 -3.2490 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 -2.4750 0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7734 1.0748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 -1.3837 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -0.6691 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -1.4765 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -0.9588 0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -1.8276 1.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 0.3885 0.8802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 1.2179 0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 2.5764 0.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 0.7088 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3537 1.6567 -0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.6512 -1.4302 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 1.6263 -0.7764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.6303 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6891 3.9493 -0.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9164 3.6524 1.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0923 1.3891 0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 0.5186 -1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 2.2345 -1.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.1712 0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 0.0490 0.8246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -1.8630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 -0.9894 -1.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -1.6537 1.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5707 -0.8686 0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -3.6179 -0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 -4.3207 -0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -0.7075 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 -1.7398 -1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -2.5583 0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 -2.0885 0.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3718 0.8487 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 3.3490 0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 2 1 0 20 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 16 41 1 0 17 42 1 0 19 43 1 0 M END