RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -1.2911 3.6078 -0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1456 3.0010 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 3.6060 -0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 4.8407 -0.1295 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 2.5572 0.0336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 1.4309 -0.6264 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3146 0.2740 -0.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -0.9254 -0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 -1.8899 -0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.2494 1.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0237 -1.5139 0.6424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -2.2962 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -2.2624 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1182 -1.2604 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5556 -1.6644 0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9259 0.1908 0.0988 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7708 0.7646 1.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 0.7174 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1196 1.5123 -0.0871 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2284 3.0800 -0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3642 4.6824 -0.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 1.7054 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 0.4768 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0521 -2.7947 -0.6867 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.4348 -0.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 -1.4950 1.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3922 -0.8351 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3629 -2.2489 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -3.3738 -0.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -2.0608 -1.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7242 -3.3011 0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1128 -1.7446 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.9071 1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 -2.6108 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9358 0.6207 -0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6493 0.8558 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.4907 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4961 0.0312 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 1.4231 1.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 2 0 13 12 1 0 12 11 1 0 11 8 1 0 8 9 1 0 9 10 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 19 1 0 19 18 1 0 18 16 1 0 16 17 1 0 16 14 1 0 19 6 1 0 15 32 1 0 15 33 1 0 15 34 1 0 13 31 1 0 12 29 1 0 12 30 1 0 11 27 1 0 11 28 1 0 9 24 1 0 9 25 1 0 10 26 1 0 7 23 1 0 6 22 1 6 1 20 1 0 1 21 1 0 19 39 1 1 18 37 1 0 18 38 1 0 16 35 1 6 17 36 1 0 M END