RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.9011 0.4201 0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 0.1488 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 -0.3350 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5051 0.3381 0.4453 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6915 -0.9352 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 -0.3757 0.3522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -0.9247 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9876 -2.2370 1.1149 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -0.2014 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4153 -0.7769 0.7356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -2.1508 1.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -0.1145 0.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 1.0985 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2203 1.8296 -0.2302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8463 1.7484 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 1.6330 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 2.9498 -0.7986 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 0.9127 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7039 1.2166 -0.3206 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9062 0.2957 0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 0.7751 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7446 -1.2372 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7177 0.4687 -1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -0.4663 -2.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5145 0.7418 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 -1.4235 1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8772 -1.5881 -0.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -2.7900 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -2.9209 0.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 -2.2380 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5826 -2.4345 1.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4929 2.6136 -2.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 0.7849 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 1.8028 -1.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 3.3716 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 13 1 0 13 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 19 1 0 19 18 1 0 18 16 2 0 16 17 1 0 4 2 1 0 2 3 1 0 2 1 2 3 16 13 1 0 18 6 1 0 15 32 1 0 15 33 1 0 15 34 1 0 11 29 1 0 11 30 1 0 11 31 1 0 8 28 1 0 5 26 1 0 5 27 1 0 4 25 1 1 17 35 1 0 3 22 1 0 3 23 1 0 3 24 1 0 1 20 1 0 1 21 1 0 M END