RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -5.4236 -1.8494 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -0.5423 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1996 0.1375 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9716 -0.4636 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8245 0.2355 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4601 -0.3098 0.3411 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3079 0.0036 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -0.9819 -1.0094 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6141 -0.4858 -0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2510 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.7249 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5934 1.4739 1.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5699 1.7460 2.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 0.4379 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -0.3000 -1.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -0.7642 -1.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0731 -0.4098 -2.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 0.3653 -1.7071 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 0.7722 -0.4851 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -2.1383 -0.1521 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9686 -2.5420 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4313 -1.8024 0.5166 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4377 -2.1575 1.9773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -3.5536 2.0734 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9373 1.5225 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 2.1218 -0.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.3989 -1.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9793 4.0754 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2816 1.4050 -0.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5047 1.9864 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0893 1.8073 -2.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -1.8426 1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 -2.6070 0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 -2.0448 1.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 -1.4664 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 0.1735 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 -1.2764 -2.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 0.5069 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7404 2.3568 2.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.3417 3.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 0.8127 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3797 -1.3433 -2.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 1.2581 -2.3505 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0459 -0.2236 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6826 -3.0240 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7040 0.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -1.8308 1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7308 -3.5596 1.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2344 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -1.6861 2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -1.8338 2.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -3.9938 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9839 2.0338 -0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 3.5829 -2.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 5.1386 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3785 4.0421 -0.5958 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0989 2.3007 -1.9892 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 2.2404 -2.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 0.7181 -2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 11 1 0 11 14 2 0 14 19 1 0 19 18 1 0 18 17 1 0 17 15 1 0 15 16 2 0 16 9 1 0 9 10 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 22 1 0 22 23 1 0 23 24 1 0 22 20 1 0 20 21 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 29 2 0 29 30 1 0 30 31 1 0 29 26 1 0 26 27 1 0 27 28 1 0 26 25 2 0 10 11 1 0 20 8 1 0 25 5 1 0 15 14 1 0 13 39 1 0 13 40 1 0 13 41 1 0 18 43 1 0 18 44 1 0 16 42 1 0 10 38 1 0 8 37 1 6 6 36 1 1 22 49 1 6 23 50 1 0 23 51 1 0 24 52 1 0 20 45 1 6 21 46 1 0 21 47 1 0 21 48 1 0 4 35 1 0 1 32 1 0 1 33 1 0 1 34 1 0 31 57 1 0 31 58 1 0 31 59 1 0 28 54 1 0 28 55 1 0 28 56 1 0 25 53 1 0 M END