RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 4.6234 1.5812 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 0.6182 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 0.2842 1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5385 0.3616 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8778 -1.3827 1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 -1.0742 1.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.0254 0.6439 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6639 -0.0313 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2329 1.2633 1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 2.3662 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2618 -1.1201 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 -1.1293 2.8538 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -0.2372 -0.6744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 0.5483 -1.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 0.8616 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 0.9562 -1.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5226 -0.0097 -0.7067 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5472 -1.3229 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9181 0.4628 -0.4334 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6318 1.0588 -1.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 0.2608 -2.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6093 -0.3179 -0.9122 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6688 -1.3797 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6373 2.2145 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3696 1.7322 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 1.1928 1.5895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0522 -0.4028 1.9945 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 -2.4635 0.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 -1.4306 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1771 -2.0129 1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.6994 2.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 0.9617 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8588 1.4144 2.2738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 1.2172 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4747 3.0192 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3682 -0.8772 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -2.1122 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -0.5055 3.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 0.1762 -0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4765 -1.3012 -0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 0.7023 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.0045 -1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -1.3663 -2.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3159 -1.2658 -2.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -2.2172 -0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 1.3343 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0627 1.2995 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 2.0580 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 0.9243 -2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 -0.5700 -2.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5493 -0.7295 -1.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3391 -1.9912 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1785 -1.9986 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 17 18 1 6 17 16 1 0 16 14 1 0 14 15 2 0 14 13 1 0 13 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 8 7 1 0 7 6 1 0 6 5 1 0 4 5 1 1 4 23 1 0 23 22 1 0 22 21 1 0 21 20 1 0 20 19 1 0 22 2 1 0 2 1 2 3 2 3 1 0 7 17 1 0 19 4 1 0 19 17 1 0 3 4 1 0 18 43 1 0 18 44 1 0 18 45 1 0 16 41 1 0 16 42 1 0 13 39 1 0 13 40 1 0 9 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 7 32 1 1 6 30 1 0 6 31 1 0 5 28 1 0 5 29 1 0 23 52 1 0 23 53 1 0 22 51 1 6 21 49 1 0 21 50 1 0 20 47 1 0 20 48 1 0 19 46 1 1 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 M END