RDKit 3D 39 41 0 0 0 0 0 0 0 0999 V2000 4.3766 -0.0786 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 0.4666 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8967 1.7756 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7617 2.6167 0.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9306 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 0.6382 0.1732 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8670 -0.0363 -0.8930 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6839 -1.4977 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -1.7963 -1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7093 -1.0463 -0.1851 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4745 -1.4489 1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1201 -1.3692 -0.5408 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7605 -2.0675 0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -0.1539 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 0.9508 0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 1.2330 0.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 2.3058 1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 2.9110 1.9083 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 0.4567 -0.2898 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2389 0.4434 -0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -1.0497 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2045 0.1342 1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 0.3200 -1.8942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.9632 -1.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 -1.9930 0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.8635 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0323 -1.4101 -2.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 -1.7979 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -0.5762 1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 -2.3152 1.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1922 -2.0330 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9068 -1.3618 1.2157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8939 0.1970 -1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0416 -0.4564 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.4911 0.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5251 3.0954 0.7505 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 1.9608 2.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.7143 1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 0.6738 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10 11 1 1 10 9 1 0 9 8 1 0 8 7 1 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 6 19 1 0 19 16 1 0 16 17 1 0 17 18 1 0 16 15 2 0 15 14 1 0 14 12 1 0 12 13 1 0 19 10 1 0 12 10 1 0 2 7 1 0 11 28 1 0 11 29 1 0 11 30 1 0 9 26 1 0 9 27 1 0 8 24 1 0 8 25 1 0 7 23 1 6 6 22 1 1 1 20 1 0 1 21 1 0 19 39 1 6 17 36 1 0 17 37 1 0 18 38 1 0 15 35 1 0 14 33 1 0 14 34 1 0 12 31 1 6 13 32 1 0 M END