RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 2.1075 -2.1534 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -0.6630 -0.8252 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9592 -0.0495 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -0.4761 1.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 0.0561 2.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9822 1.0270 1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 1.4645 0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 0.9382 -0.4954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 1.4524 -1.9158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 2.3548 -2.2442 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 2.0829 -2.1507 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 0.4587 -2.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -0.4330 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6199 -0.6327 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6654 -1.0518 -1.9882 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -0.3233 -0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7697 -0.0766 1.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -0.3460 1.9319 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 0.4679 1.3278 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0843 0.5205 -0.1153 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0645 -0.4407 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.2694 -0.6917 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 -0.3841 -1.7007 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 0.8908 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0963 -2.3049 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -2.5880 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -2.7315 -0.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7748 -0.1732 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -1.2370 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2372 -0.2905 3.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 1.4429 2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5233 2.2256 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5332 0.3783 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 -0.6982 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5024 0.9772 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4379 -1.3982 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1504 -0.1255 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 1.5515 -0.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -1.4836 -0.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9782 -0.2595 -1.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 0.6448 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3204 1.1167 0.9689 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 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 8 3 1 0 21 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 4 29 1 0 5 30 1 0 6 31 1 0 7 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 20 38 1 1 21 39 1 0 21 40 1 0 24 41 1 0 24 42 1 0 M END