RDKit 3D 59 63 0 0 0 0 0 0 0 0999 V2000 -4.5967 -1.6831 0.3993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 -1.5251 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -1.2287 1.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -0.9544 2.2654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3214 0.2743 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3399 -2.2588 -0.8265 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5716 -3.5466 -0.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -1.6276 -1.1896 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5502 -0.2220 -1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8366 0.6799 -0.6794 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8585 1.9967 -1.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 2.9741 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 4.3779 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 2.5559 0.5476 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 0.0028 -0.4218 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5397 0.5736 0.3336 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9820 1.9450 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 1.9883 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3106 1.4749 -0.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.1954 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -0.8255 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4694 0.3097 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7284 -0.3578 0.0421 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5144 -1.7301 0.6186 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5958 -2.7411 -0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1295 -1.7640 1.1908 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1811 -3.0064 1.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -0.8270 2.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2477 0.4666 1.8272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3068 -1.9031 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -1.5902 1.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -2.1658 -1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1843 -3.9728 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2083 -1.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -0.2946 -2.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 0.1400 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5125 0.5790 0.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5436 4.9082 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 4.4877 -1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7866 4.9200 -0.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -0.2781 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.7038 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 2.3228 0.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 3.0340 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7008 1.3979 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0584 1.3966 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 2.2877 0.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9954 -0.3505 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 -1.2931 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -1.6551 0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5791 0.1035 1.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -0.4055 2.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 1.3684 2.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.5004 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2189 -1.9967 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -3.3785 -0.1611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3017 -3.6829 1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0482 0.9880 2.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 1.1169 1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 2 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 0 6 5 1 0 5 15 1 0 15 16 1 0 16 17 1 6 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 1 26 28 1 0 28 29 1 0 5 3 1 1 3 4 2 0 3 2 1 0 2 1 2 3 15 10 1 0 23 16 1 0 2 8 1 0 26 5 1 0 29 16 1 0 13 38 1 0 13 39 1 0 13 40 1 0 10 37 1 1 9 35 1 0 9 36 1 0 8 34 1 6 6 32 1 6 7 33 1 0 15 41 1 6 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 22 53 1 0 23 54 1 6 24 55 1 1 25 56 1 0 27 57 1 0 29 58 1 0 29 59 1 0 1 30 1 0 1 31 1 0 M END