RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 2.1713 -0.3959 -3.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.2433 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0148 0.5460 -1.1277 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1850 0.2019 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 -0.1621 0.9599 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -0.4830 1.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -0.8338 2.9707 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -0.4009 1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -0.7139 1.9746 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6717 0.2679 2.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 -0.0289 -0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 0.0439 -0.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 0.4461 -1.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 0.2878 -0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 0.6393 -2.0789 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 0.3230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -0.9909 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7313 -1.3013 0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4107 -0.2519 1.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5173 -0.5108 2.1135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 1.0460 1.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 1.3441 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1041 0.0544 -2.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2241 -0.9769 -3.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -0.7124 -2.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 1.6366 -1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -0.2369 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2662 1.1315 2.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 0.5808 1.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4446 -0.2106 2.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8278 1.4907 -2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 -0.1717 -2.7126 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3291 0.5650 -2.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0608 -1.7889 -0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0072 -2.3402 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -0.6529 3.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5592 1.8341 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5696 2.3562 0.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 10 9 1 0 9 8 1 0 8 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 14 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 4 3 1 0 3 2 1 0 2 1 2 3 3 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 6 8 1 0 22 16 1 0 10 28 1 0 10 29 1 0 10 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 5 27 1 0 3 26 1 6 2 25 1 0 1 23 1 0 1 24 1 0 17 34 1 0 18 35 1 0 20 36 1 0 21 37 1 0 22 38 1 0 M END