RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 -5.6059 -0.6546 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2767 -1.0297 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1922 -0.1940 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 1.1459 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 2.0202 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 3.3473 0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0031 1.5061 0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8136 0.1517 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9185 -0.6739 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 -2.1267 -0.3773 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4973 -0.2902 -0.2769 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 0.2780 0.5475 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8056 -0.3772 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -1.7557 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 -2.3864 -0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.6296 -0.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1314 -0.2662 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 0.3785 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5715 1.7673 0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 2.3290 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 3.5673 -0.0379 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 -0.5102 1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3013 -1.3646 -0.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7753 0.3276 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 1.5605 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 4.1024 0.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -2.2593 -1.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5537 -2.7386 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 -2.3991 0.1478 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 0.0496 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9623 -2.3425 0.0912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.4584 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1456 -2.1047 -0.6846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.3553 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 1.4477 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 2.2362 1.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 1.9910 -0.5612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 20 1 0 20 21 2 0 20 19 1 0 19 12 1 0 12 11 1 0 11 8 1 0 8 9 2 0 9 10 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 9 3 1 0 18 13 1 0 8 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 19 36 1 0 19 37 1 0 12 30 1 1 10 27 1 0 10 28 1 0 10 29 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 M END