RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 4.4297 -2.0945 3.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3419 -2.0568 2.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.1126 2.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 -1.4412 3.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -2.8117 4.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4397 3.8494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3274 -0.7688 4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 0.8358 3.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8327 3.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 2.9147 2.7887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7183 4.8537 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 1.1144 2.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 2.3800 1.7301 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4421 0.1437 1.8389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4656 0.4146 0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9363 0.2169 -0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.0513 -1.2799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.1529 -0.6468 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 -1.2105 -2.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.5367 -3.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 -3.8071 -2.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 -2.5599 -4.5009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9133 -0.0784 -3.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 -0.1606 -4.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9135 1.1922 -2.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3474 2.3677 -3.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 1.3276 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 2.5717 -0.8206 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6991 3.2850 -1.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8498 -1.0966 3.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -2.7233 2.6033 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1229 -2.5415 3.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -3.1296 4.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.8096 5.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -3.5691 3.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7544 0.0595 5.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 3.7947 2.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9603 3.1948 3.0827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 2.5570 1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 2.3716 0.8187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 1.4255 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3616 -0.2045 0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -2.0588 0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -4.5512 -3.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -4.1951 -2.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -3.6495 -1.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 -1.0481 -4.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0851 3.1915 -2.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 2.0920 -3.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 2.7298 -4.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 4.1828 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6129 2.6896 -1.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 3.6014 -2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 0 2 1 1 0 12 14 1 0 15 16 1 0 9 10 1 0 16 27 2 0 27 25 1 0 9 11 2 0 25 23 2 0 14 3 2 0 23 19 1 0 12 13 1 0 19 17 2 0 17 16 1 0 8 12 2 0 27 28 1 0 6 7 1 0 25 26 1 0 3 4 1 0 23 24 1 0 4 5 1 0 19 20 1 0 4 6 2 0 20 21 1 0 3 2 1 0 20 22 2 0 6 8 1 0 28 29 1 0 14 15 1 0 17 18 1 0 10 37 1 0 10 38 1 0 10 39 1 0 13 40 1 0 7 36 1 0 5 33 1 0 5 34 1 0 5 35 1 0 15 41 1 0 15 42 1 0 1 30 1 0 1 31 1 0 1 32 1 0 26 48 1 0 26 49 1 0 26 50 1 0 24 47 1 0 21 44 1 0 21 45 1 0 21 46 1 0 29 51 1 0 29 52 1 0 29 53 1 0 18 43 1 0 M END