RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -0.4056 -2.5482 -2.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -1.6795 -1.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6735 -0.6773 -0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6787 -0.5860 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 0.3949 0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 0.4644 0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3058 1.4067 1.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 1.4378 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 2.2823 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 0.5114 0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7356 0.4998 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 1.4219 0.9876 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 1.4136 0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -0.4191 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 -1.3243 -1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3884 -2.2438 -2.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3308 -1.3320 -1.2895 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -0.3993 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3789 -0.3982 -0.4869 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 1.2327 0.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 1.1211 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 0.1615 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 0.0061 -0.0779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.7294 0.5395 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6410 -0.1999 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 0.0016 1.1628 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6408 -1.1609 1.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2657 -2.3688 1.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 -0.0539 -0.2383 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.5406 0.9426 -0.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 0.3336 -1.2551 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7102 -0.7549 -1.6168 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 1.4153 -0.5623 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5371 2.3675 -0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -3.1706 -1.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2994 -1.9276 -2.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9816 -3.1815 -2.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.2759 -1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7556 2.1109 1.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 1.5445 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 2.2663 1.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 0.4378 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4721 -0.4172 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6461 -2.0526 -3.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -2.0358 -1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8322 2.0075 1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5446 1.8253 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.5361 1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2905 0.9181 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -1.0967 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -1.2285 2.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 -2.5083 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0356 -1.0052 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5742 1.2800 -1.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 0.7358 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -1.4434 -0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 1.8757 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.8074 0.7321 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 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 26 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 22 3 1 0 33 24 1 0 19 6 1 0 18 10 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 20 46 1 0 21 47 1 0 24 48 1 1 26 49 1 1 27 50 1 0 27 51 1 0 28 52 1 0 29 53 1 6 30 54 1 0 31 55 1 6 32 56 1 0 33 57 1 6 34 58 1 0 7 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 16 44 1 0 17 45 1 0 M END