RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 2.7219 3.9215 0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6752 2.9075 0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 3.0238 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6051 1.7939 -0.1652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 0.7765 0.0773 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3063 -0.5013 0.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 -1.2702 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6059 -2.4601 1.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.8855 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -2.1340 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -0.9497 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2847 0.6146 -1.0981 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9548 1.7720 -1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4274 -0.8111 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1088 -0.6911 -1.9936 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -1.5587 -1.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -2.2632 -2.8135 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8434 -1.6551 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 -0.9342 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -0.0164 0.2762 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8109 1.2536 0.0385 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 3.5513 0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 4.1477 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 4.8646 0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 1.1016 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.9771 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -3.0495 2.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -3.8187 1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 -2.5102 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -0.4142 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.2737 -1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 1.5662 -2.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 -1.3773 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6952 -2.3207 -0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9349 -1.0196 1.4141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7365 0.0006 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 1.6649 0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 20 14 1 0 11 6 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 1 12 31 1 6 13 32 1 0 14 33 1 1 18 34 1 0 19 35 1 0 20 36 1 1 21 37 1 0 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 M END