RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 3.8123 0.1255 3.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 0.4363 3.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 1.5966 2.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3665 1.1645 0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3394 0.8158 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0476 0.4146 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 0.3450 -1.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -0.0664 -3.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.6869 -0.8228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 0.6215 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 -0.3014 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.4313 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 -1.4008 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 -2.2637 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 -3.1796 1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1203 -4.0289 2.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2967 0.4488 -1.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 1.3710 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.4577 -2.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 2.4257 -2.8245 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0613 1.0908 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.7342 3.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -0.7149 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 -0.1743 3.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 2.2070 2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.2598 2.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 0.8726 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8323 0.1430 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 -0.3060 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1279 -0.9936 0.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7679 -1.3869 -0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 -2.3077 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4246 -3.1699 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 0.3759 -2.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.0309 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 3.0289 -3.5163 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 1.3625 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 2 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 2 3 4 21 1 0 21 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 12 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 9 7 1 0 19 10 1 0 8 29 1 0 6 28 1 0 5 27 1 0 3 25 1 0 3 26 1 0 2 24 1 0 1 22 1 0 1 23 1 0 21 37 1 0 11 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 M END