RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 7.5445 -0.9166 1.8475 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -0.1073 0.8434 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4209 1.0662 1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 1.1710 3.0504 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -0.3373 3.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 2.1649 0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 1.9197 0.6989 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 1.2485 -0.2938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 0.9170 -1.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 0.9572 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.2499 -1.0894 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1118 1.2199 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3932 0.5302 -3.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7944 -0.2099 -2.9012 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.4863 -1.1910 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1257 -0.4692 -0.6114 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8224 0.4880 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 0.1764 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -0.3893 1.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 -0.4380 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 0.0644 -0.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9193 0.4548 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 -0.8898 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7928 -0.7773 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 -1.2157 0.2819 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.7690 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1967 -1.8904 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9234 -1.4516 2.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4735 -2.1899 1.9015 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0201 -1.8728 1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8903 -0.3698 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 -0.7258 4.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9138 3.1411 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0461 2.2067 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 1.9937 1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 1.9001 0.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 0.3119 0.9436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -0.5343 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0365 1.6607 -2.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 2.0611 -1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.1995 -3.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0322 1.2521 -4.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 0.4370 -2.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2464 -0.7023 -3.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -1.9167 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4077 -1.7313 -1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.2571 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4914 1.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 1.5237 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9057 -0.7049 2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6723 -0.3430 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9088 -1.1270 -0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 -2.3241 3.4094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -1.5563 2.7702 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 1 0 3 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 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 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 26 29 1 0 5 1 2 0 16 11 1 0 22 18 2 0 28 23 1 0 1 30 1 0 2 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 10 36 1 0 10 37 1 0 11 38 1 6 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 1 17 48 1 0 17 49 1 0 19 50 1 0 24 51 1 0 25 52 1 0 27 53 1 0 28 54 1 0 M CHG 1 14 1 M END