RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 1.3431 0.4471 2.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8373 0.2625 1.5813 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 0.2177 1.1733 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.0207 -0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.1128 -0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -0.3549 -2.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -0.4925 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -0.4454 -2.8689 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9385 0.0293 -0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 0.7539 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 0.9094 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3433 0.3192 1.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 -0.4148 1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1143 -0.5455 1.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 -0.1261 -0.6843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 -0.3545 -1.9743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.0420 0.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 0.0003 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6879 -0.8881 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -0.9137 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8444 -0.0771 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 0.8155 1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 0.8345 1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -1.1332 -2.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9088 1.2263 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 1.4699 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2769 0.4317 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4397 -0.8636 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -1.1207 1.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.3499 -2.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1157 -1.5767 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.6099 -1.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 -0.0886 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 1.4890 1.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 1.5410 1.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 2 0 2 17 1 0 17 15 2 0 15 16 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 5 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 15 4 1 0 23 18 1 0 14 9 1 0 8 24 1 0 16 30 1 0 19 31 1 0 20 32 1 0 21 33 1 0 22 34 1 0 23 35 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 M END