RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.7376 0.6773 -0.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.5998 -0.4306 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5886 -0.3260 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 0.2048 1.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 0.3303 1.2862 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -0.0867 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -0.6699 -1.0166 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 -0.0877 0.0269 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -0.0818 -1.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.4114 -1.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -0.2874 -0.2801 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -0.1502 1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0271 0.4096 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 0.1046 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4956 -0.6973 0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 -0.5795 1.8671 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 -2.0115 0.2339 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7556 -0.2353 0.3525 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6573 -1.2311 0.6595 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7689 0.4457 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 1.3543 0.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2112 -1.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -1.2880 -1.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 0.5137 2.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 0.5734 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -1.0992 -1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6951 0.2415 -2.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 1.4948 -1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 0.4940 1.7108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 -1.1480 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0588 1.5059 1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 0.1348 2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 1.1666 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8507 0.0027 -1.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -2.0501 0.8537 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 2 19 1 0 7 3 1 0 13 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 4 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 19 35 1 0 M END