RDKit 3D 38 40 0 0 0 0 0 0 0 0999 V2000 2.4241 -1.6980 -2.2435 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -1.0465 -1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9576 -0.2323 -0.1129 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7735 -0.5575 0.5179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3467 -0.3325 -0.2850 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0694 0.6814 0.2933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3285 0.8640 -0.2151 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9460 2.1191 0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1687 3.1944 -0.0692 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -0.3627 0.2128 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4742 -0.2220 -0.1038 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5499 -1.5242 -0.5243 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1537 -2.7176 -0.0774 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0704 -1.6182 -0.4468 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6320 -2.1982 -1.6608 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.5225 0.8623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2487 0.1687 0.1658 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3418 0.2953 1.0173 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 1.4974 -0.2001 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6675 2.0460 0.6395 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1353 1.2309 -0.3681 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0421 0.0691 -1.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 0.8987 -1.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 2.2403 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 2.0673 1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 4.0645 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9636 -0.5398 1.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -0.4585 0.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -1.4244 -1.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6862 -3.4684 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -2.3070 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 -1.4573 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -1.6129 0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -0.0301 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4913 -0.4420 -0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8671 -0.5555 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 2.1785 -0.8945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6972 1.7123 -1.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 3 2 1 6 2 1 3 0 5 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 10 1 0 10 11 1 0 10 7 1 0 21 3 1 0 21 19 1 0 9 26 1 0 8 24 1 0 8 25 1 0 7 23 1 6 5 22 1 6 16 33 1 0 16 34 1 0 17 35 1 6 18 36 1 0 19 37 1 6 21 38 1 6 14 31 1 1 15 32 1 0 12 29 1 6 13 30 1 0 10 27 1 1 11 28 1 0 M END