RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 5.3438 0.4004 1.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9386 -0.0818 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -0.2882 -0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4255 -0.7724 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 0.2091 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4079 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 0.4996 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -0.1273 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6103 0.7367 -0.5820 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7380 1.0161 0.8778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3128 -0.2657 1.4253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -0.9678 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -2.1667 0.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7965 -0.0428 -0.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 0.3097 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -0.2164 2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 1.4575 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -1.0304 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.7069 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -1.1134 -0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0486 0.6466 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -1.7444 -0.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -1.0116 -1.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3372 0.3751 0.6014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 1.1823 -0.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5658 -1.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0468 -1.3920 -0.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 1.4183 -1.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.7432 0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5526 -1.1609 -0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3791 -0.2778 -2.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 1.6284 -1.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8266 1.3538 1.3813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 1.8310 0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6093 -0.8621 2.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1664 -0.0194 2.1011 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 9 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 6 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 M END