NP0043853 RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -3.2307 -2.2144 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.1184 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -1.5423 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2853 -0.8671 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -1.5572 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5069 -0.6888 0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -0.8649 -0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 -0.8986 1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 0.7032 0.4769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7295 0.4946 -0.4855 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3109 0.4582 -1.7756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 0.0453 -2.5934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 1.5434 -0.5039 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4312 2.8629 -0.7987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 1.7512 0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 0.8816 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9121 0.2133 -0.1435 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2871 0.0162 0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -2.1673 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.0741 0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8215 -3.2041 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8678 -2.6172 -0.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5878 0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6774 0.0959 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 -1.4246 -1.5932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -1.5442 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -0.1025 2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3694 -0.8628 1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 -1.8710 2.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 1.4249 0.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 0.9969 1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 -0.9014 -2.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3856 -1.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 3.6167 -1.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 2.6691 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 3.2233 0.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3841 1.7189 1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4532 2.8229 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 1.4470 1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9148 0.0730 1.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 0.7937 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4738 -0.1293 1.0469 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 6 11 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 2 1 0 10 4 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 5 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 13 33 1 6 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 6 18 42 1 0 M END