RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 4.2023 1.7999 -0.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 1.2515 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1055 0.3982 -0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 0.0802 -0.0963 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8954 1.1976 0.9076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3282 1.6496 0.9654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 2.2419 1.9424 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2323 0.5514 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6359 -2.2691 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1486 -1.7457 1.1496 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4655 -1.1041 2.2998 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -1.8409 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -0.6053 -0.6699 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7142 0.1531 -0.2242 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0159 1.4001 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.5225 1.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -0.6254 -0.4412 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2855 0.1199 -1.0410 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4564 1.4610 -1.3981 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3497 1.5144 -1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 1.4256 -0.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 2.8991 -0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.0598 -1.8441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 0.9248 1.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 2.0724 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8857 -1.1003 1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -3.2768 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2003 -2.1329 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7423 -2.2871 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0747 -2.8177 1.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -1.4821 3.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -2.3824 0.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5927 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 -1.0300 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 1.2720 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.2927 -0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 1.6608 -0.7675 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6393 1.2589 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9076 1.1093 1.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0553 -0.3125 1.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -1.3908 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -0.3349 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9172 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 4 3 1 6 4 5 1 0 5 6 1 0 6 7 2 0 4 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 1 13 18 1 0 18 19 1 0 6 2 1 0 18 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 0 5 25 1 0 8 26 1 1 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 1 11 31 1 0 12 32 1 0 12 33 1 0 13 34 1 6 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 18 42 1 6 19 43 1 0 M END