RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 4.5594 -1.9797 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -0.8750 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1423 0.3263 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 0.4676 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 1.7367 2.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 2.8679 1.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 2.7369 0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8241 1.4727 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 1.3230 -1.5291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8369 1.7983 -1.5119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 0.7880 -0.8157 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5613 1.1477 -0.9915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -0.0889 -0.6765 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.7506 -0.0632 -1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -1.4117 -1.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -2.4231 -2.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -3.6683 -2.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6601 -3.9130 -1.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -2.9127 -0.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5747 -1.6770 -0.7247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1005 -0.7272 0.0599 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4243 -0.4777 0.7889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 0.5409 1.7005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.6690 2.3404 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1465 1.8683 3.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8928 2.3887 2.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1897 1.5895 2.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0861 -0.5314 -1.3792 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 -2.8016 -0.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -2.3214 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.7389 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0569 -0.3871 2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 1.8424 3.0073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2529 3.8502 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 3.6165 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 1.8890 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 2.7976 -1.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1676 0.7148 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.3751 -2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8939 1.9960 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 -0.8373 -1.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 0.3206 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 0.6661 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.2552 -2.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -4.4492 -2.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1494 -4.8823 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1195 -3.0896 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 -0.7007 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -1.4225 0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.0161 2.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9124 2.2942 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 3.2704 3.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0577 -0.7033 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 13 22 1 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 11 28 1 0 8 3 1 0 20 15 1 0 27 23 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 10 36 1 0 10 37 1 0 11 38 1 1 12 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 22 48 1 0 22 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 28 53 1 0 M CHG 1 13 1 M END