RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 -3.7981 1.3459 -1.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5099 -0.0123 -1.4069 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -0.2410 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.4343 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 -0.3945 0.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7893 -0.6613 2.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -0.8524 3.3115 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -0.6876 2.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 -0.4987 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4444 -0.2706 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7538 -0.0667 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4588 0.1262 -2.5542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -0.0901 -1.5665 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2083 0.7703 -2.5647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2589 0.2898 -0.2187 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7243 0.2100 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -0.0443 -1.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.0973 -0.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 0.1073 0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 0.0603 0.5824 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 0.3662 1.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2659 0.4112 1.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 -0.5185 0.7955 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 1.4932 -2.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 2.0388 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 1.6618 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3601 -0.4072 -0.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3459 0.5390 1.4355 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 -1.3035 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9734 -1.0184 4.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8642 -0.8641 2.9726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -1.1479 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 0.2873 -3.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 1.3687 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2099 -0.2191 -2.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5961 -0.3019 -1.7578 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.1276 -0.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 0.5277 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 0.6155 2.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 15 23 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 10 3 1 0 22 16 1 0 23 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 8 31 1 0 13 32 1 6 14 33 1 0 15 34 1 1 17 35 1 0 18 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 M END