RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -3.6930 0.6083 1.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2365 0.6697 -0.0596 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6828 2.0463 -0.5944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -0.3490 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.5524 -1.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6028 -1.3986 -1.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0838 -0.6302 -0.0815 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5042 -1.4705 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.5501 -0.1767 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0949 -1.8384 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -1.7203 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1498 -0.3893 0.0013 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0012 -0.5470 1.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -0.1988 -1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 1.0539 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 1.7524 0.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8755 1.5040 -1.7696 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 0.6889 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0707 0.5656 0.5111 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1647 0.4721 1.9954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 1.8877 0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 1.7933 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7284 0.7013 -0.2027 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8476 0.5246 2.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.2039 1.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 1.5426 1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6984 1.9795 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 2.3580 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 2.7998 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2656 0.1030 -1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 -0.6831 -0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -2.4112 -0.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3923 -1.9335 -2.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 -0.8461 -2.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1505 -2.4025 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -1.6563 1.1349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1541 -1.1737 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0649 -2.4990 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 -0.4569 -1.2769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0676 1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -2.6597 -0.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0929 -2.5305 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.9385 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6785 -1.4553 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -0.7793 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0356 0.3467 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -0.0789 -2.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -1.0686 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 2.2641 -2.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -0.4531 2.3932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 1.2891 2.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 0.7143 2.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 1.9945 -0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 2.7336 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.7619 1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.7606 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5729 1.0265 -1.2807 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 23 1 0 23 22 1 0 22 21 1 0 21 19 1 0 19 20 1 1 19 18 1 0 18 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 17 1 0 15 16 2 0 12 11 1 0 11 10 1 0 10 9 1 0 23 2 1 0 9 19 1 0 9 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 8 38 1 0 23 57 1 6 22 55 1 0 22 56 1 0 21 53 1 0 21 54 1 0 20 50 1 0 20 51 1 0 20 52 1 0 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 17 49 1 0 11 42 1 0 11 43 1 0 10 40 1 0 10 41 1 0 9 39 1 6 M END