RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 3.7826 -0.9378 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.0381 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3571 1.4702 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.2537 0.4371 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4222 -1.7422 0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -1.8022 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 -2.3620 2.4803 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -1.1762 0.8440 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8698 -0.7331 1.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8373 0.1670 1.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 0.7271 0.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 1.0783 -0.0345 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9285 1.7639 -1.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7931 -0.1340 -0.1776 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2074 -0.7260 -1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.3853 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7145 -0.6565 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.9588 -0.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.9599 0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 1.6073 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 1.8942 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6813 0.1625 1.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.2044 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -2.2612 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6221 -2.0477 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 -1.1764 2.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 0.4416 2.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5764 -0.0490 -0.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6563 1.6377 0.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2269 1.8003 0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 2.8316 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7303 1.3008 -1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9832 1.7730 -1.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3095 -0.6658 -1.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.7949 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6843 -0.2144 -2.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9359 0.3640 -1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 1.4933 -0.1205 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 6 1 0 6 7 2 0 6 5 1 0 5 4 1 0 4 16 1 0 16 14 1 0 14 15 1 6 4 2 1 0 2 3 1 0 2 1 2 3 14 12 1 0 14 8 1 0 13 31 1 0 13 32 1 0 13 33 1 0 12 30 1 1 11 28 1 0 11 29 1 0 10 27 1 0 9 26 1 0 8 25 1 6 5 23 1 0 5 24 1 0 4 22 1 1 16 37 1 0 16 38 1 0 15 34 1 0 15 35 1 0 15 36 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 M END