RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 -2.5705 -2.6800 -2.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9261 -2.2858 -0.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9045 -3.0461 -0.1079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2759 -2.7533 1.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6735 -1.6973 1.8692 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7015 -0.9301 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -1.2035 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 -0.3405 -0.7845 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0180 -0.1090 -0.0540 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5853 1.0697 -0.8097 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9131 1.1554 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 2.2134 0.0773 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 -0.1723 0.0582 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1978 -1.0134 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1091 -2.2065 -0.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6143 -0.6100 0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 0.2891 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -0.1427 0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2308 -1.4839 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.3928 0.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -1.9601 0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5242 2.0857 -0.7577 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7701 1.1011 -0.9547 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.5472 3.0332 -1.9721 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 2.3140 -3.0905 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 2.9148 0.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 3.9357 0.7336 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 2.3602 1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6475 3.0790 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -3.5516 -2.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 -2.9434 -2.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7916 -1.8592 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3855 -3.8872 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0305 -3.3581 1.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -1.4776 2.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -0.1198 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -0.6886 -1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 0.1038 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7994 0.8128 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 1.3501 0.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 0.5749 0.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2356 -1.8194 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.4448 1.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 -2.7224 0.6433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5306 1.3348 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1176 1.2415 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 3.3845 -2.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 3.9015 -1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0067 2.8998 -3.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3772 2.5471 3.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 3.1070 3.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0204 4.0902 2.4326 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 10 22 1 0 22 23 1 0 22 24 1 6 24 25 1 0 22 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 7 2 1 0 23 8 1 0 14 9 1 0 21 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 8 37 1 6 9 38 1 1 10 39 1 6 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 23 45 1 0 23 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 29 50 1 0 29 51 1 0 29 52 1 0 M CHG 1 23 1 M END