RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6222 2.9699 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.5956 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 0.5244 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 0.6048 -0.6309 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5350 1.7837 -0.3867 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 1.4550 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.2063 -0.6633 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 -0.0393 -0.2993 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1543 -0.3922 0.6092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 -0.3532 0.2485 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1989 -1.7513 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 -1.8461 0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -0.8217 -0.1495 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2957 -1.3009 -1.5988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4587 -0.9218 0.5356 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4590 -1.0806 -0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.3082 1.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 1.5362 0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 3.1538 -1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 3.7311 0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 3.1264 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 0.2084 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -0.5337 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0942 -0.3791 -0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3111 0.3189 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -1.4353 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 -0.1072 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 -2.0834 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.4267 0.6334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 -2.8401 0.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2114 -1.6307 1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -0.5443 -2.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -1.4672 -2.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -2.2296 -1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5312 -1.8216 1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -2.0394 -0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8703 0.2367 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 0.4408 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 2.4344 1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 1.4107 -0.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 2 1 0 2 1 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 4 10 1 0 3 13 1 0 9 24 1 0 9 25 1 0 9 26 1 0 8 23 1 6 10 27 1 1 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 1 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 6 M END