RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -3.8901 -0.7587 2.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3633 -0.5874 0.6834 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7464 -0.4121 0.6986 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7628 0.5943 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 0.5249 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 -0.6658 -0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -0.6415 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 0.5743 -1.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 0.5818 -1.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 0.5486 -0.2114 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0342 1.6768 0.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9333 0.6740 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -0.1015 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2064 0.0220 0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 0.8773 -0.3948 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -0.8397 1.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 -1.7817 2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 0.0255 2.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7455 -0.8054 2.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.4883 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0719 -0.2338 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1844 0.6480 -1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0185 1.5044 0.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9664 1.4416 -0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 0.6036 0.8564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.7605 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -1.6090 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -0.6395 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -1.5795 -1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 1.5129 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 0.7227 -2.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 1.4789 -2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1903 -0.2931 -2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1646 -0.3903 0.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3946 2.4522 0.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 1.4319 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 -0.8505 1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 -1.2899 1.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 6 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 1 11 35 1 0 12 36 1 0 13 37 1 0 16 38 1 0 M END