RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 5.8899 -0.7420 0.6679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 -0.0738 -0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -0.2512 0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2637 -0.9788 1.1592 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 0.4626 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 1.3068 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0586 1.9616 -2.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 1.7365 -2.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.8785 -1.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 0.6701 -0.8256 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -0.1657 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -0.3594 0.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6262 0.3752 -0.4432 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.0535 -0.0036 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4894 1.7488 -0.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -1.2148 1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1245 -1.8870 2.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -1.6746 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3691 -0.8183 0.9358 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -0.6145 0.6811 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 0.2295 -0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 -1.6291 0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -0.0915 0.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4445 -1.1540 1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0771 1.4434 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 2.6186 -3.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 2.2449 -2.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 0.3746 -1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.9720 0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6024 0.7935 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4954 0.0773 -1.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6257 1.8172 0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 -1.3876 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -2.5516 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0282 -2.1697 2.5315 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 1 0 12 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 5 1 0 21 9 1 0 19 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 13 28 1 6 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END