RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -4.4393 -0.4283 -1.1295 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4245 -0.5385 0.3179 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2088 -1.2768 0.8162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9397 -0.6189 0.4369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3331 -0.9572 -0.7496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1519 -0.3370 -1.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 -0.8908 -2.9196 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4671 0.6087 -0.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.1927 -0.6885 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 0.7527 -0.4005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9845 1.4635 -0.8583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 1.0066 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.0741 -1.2468 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 -0.1402 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -0.5786 0.4707 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3549 -0.8644 0.6502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 -2.5937 1.7711 I 0 0 0 0 0 0 0 0 0 0 0 0 3.1004 -0.3873 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1477 0.9403 0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 2.3774 2.0932 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 0.3226 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 0.7950 0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 0.8374 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 1.9833 0.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6265 0.1049 -1.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.3483 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3101 -1.1217 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.3242 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3156 -1.3591 1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7934 -1.7091 -1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8696 2.3779 -1.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 -1.4163 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -0.9879 0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.6250 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5396 2.4162 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 8 19 1 0 19 20 1 0 19 21 2 0 2 22 1 0 22 23 2 0 22 24 1 0 21 4 1 0 18 10 1 0 1 25 1 0 1 26 1 0 2 27 1 1 3 28 1 0 3 29 1 0 5 30 1 0 11 31 1 0 15 32 1 0 18 33 1 0 21 34 1 0 24 35 1 0 M END