RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -7.3458 1.8863 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1613 1.1388 0.2434 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4530 0.6072 -0.8269 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3635 -0.1636 -0.4210 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5982 -0.4217 -1.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0439 0.1793 -1.4651 P 0 0 2 0 0 5 0 0 0 0 0 0 -1.8760 1.1487 -2.6409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -1.0465 -1.7214 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.0333 -0.0722 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 0.1666 0.8605 P 0 0 1 0 0 5 0 0 0 0 0 0 -1.0107 0.2255 2.3315 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -1.4663 0.3797 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 0.7868 0.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.4418 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 1.0050 -0.4968 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8130 0.5759 0.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 0.7189 0.0222 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0894 0.1032 0.8622 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 -0.8040 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 -1.4005 1.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9381 -1.0453 2.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 -1.5720 3.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0539 -0.1340 3.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 0.4268 2.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3452 1.2738 2.6197 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.0859 -1.3324 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0188 0.4269 -2.1963 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6574 0.6484 -1.8063 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9333 1.8228 -2.4893 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9176 -1.4097 0.2223 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8609 -2.0510 -0.5787 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6477 -0.9707 1.4842 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3203 -2.0995 1.9612 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.0614 1.1384 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.2211 0.6242 2.2798 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0765 1.1761 -0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 2.4454 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0347 2.5722 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 1.8971 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 0.4043 0.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.2147 -2.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3012 -1.9806 1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5976 -0.6557 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0178 0.8971 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9004 2.1225 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 1.8079 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 -1.0975 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 -2.1333 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 0.1270 4.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 -0.9977 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.3354 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0836 -0.0754 -2.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8663 1.8490 -2.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1081 -2.0952 0.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5271 -1.9961 -1.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9575 -0.6234 2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7465 -2.7027 2.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -0.4511 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1036 0.2570 2.5396 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 1 0 6 5 1 1 6 8 1 0 6 7 2 0 6 9 1 0 10 9 1 6 10 12 1 0 10 11 2 0 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 4 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 32 34 1 0 34 35 1 0 34 2 1 0 28 15 1 0 24 18 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 1 4 40 1 1 8 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 15 45 1 6 17 46 1 6 26 50 1 1 27 51 1 0 28 52 1 6 29 53 1 0 19 47 1 0 20 48 1 0 23 49 1 0 30 54 1 1 31 55 1 0 32 56 1 1 33 57 1 0 34 58 1 6 35 59 1 0 M END