RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.0123 -2.4789 0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -1.2959 0.0298 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4530 -0.4646 -1.1741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 0.0030 -1.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 -0.7756 -1.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2422 -0.3949 -1.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6869 -1.6245 -2.7073 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6126 0.8165 -1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 1.2320 -1.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.9491 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5011 0.1986 0.8329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -0.0751 1.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7463 0.3824 1.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6482 0.0745 2.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 1.1357 0.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0422 1.8577 0.3980 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.1271 1.4036 -0.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3594 1.6014 -0.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1902 3.4491 0.2489 I 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 1.1979 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -0.5387 1.2805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -0.9763 2.2619 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 0.6431 1.4326 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 -2.4841 0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -3.3611 0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8711 -1.6448 -0.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7286 -1.0639 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 0.4230 -1.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3916 -1.7322 -2.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -0.1736 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.6674 2.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -0.4783 3.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 2.0003 -1.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.8563 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 1.0058 0.7618 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 6 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 8 18 1 0 18 19 1 0 18 20 2 0 2 21 1 0 21 22 2 0 21 23 1 0 20 4 1 0 17 10 1 0 1 24 1 0 1 25 1 0 2 26 1 6 3 27 1 0 3 28 1 0 5 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 17 33 1 0 20 34 1 0 23 35 1 0 M END