RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -1.6435 2.2050 -0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 0.8784 -0.6404 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 0.1133 0.3625 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7773 0.6208 1.7432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0766 0.1941 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.2286 0.5465 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.9266 0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.5725 0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 1.0106 -0.1431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -0.2454 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -0.9029 -0.8838 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 -0.3216 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8662 -0.7534 -0.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -1.9839 -0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 -2.8346 -1.4355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1811 -2.1151 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -2.9821 -1.3937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -1.2750 0.2096 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3849 -1.2443 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -1.9492 1.4505 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9274 2.7226 0.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 2.6929 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6359 2.4485 -0.9737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.1134 2.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8604 0.6220 1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 1.5901 1.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6394 2.1191 1.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 2.5375 0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4803 1.5223 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.6956 -1.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -1.8715 -1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0009 -0.6535 0.4339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7153 -2.3081 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3629 -0.8068 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 -1.9488 1.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 3 2 1 6 3 4 1 0 3 5 1 0 5 13 2 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 2 0 7 6 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 1 18 3 1 0 6 5 1 0 7 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 11 31 1 0 10 30 1 0 9 29 1 0 8 28 1 0 6 27 1 0 19 32 1 0 19 33 1 0 19 34 1 0 20 35 1 0 M END