RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 2.5538 -3.6001 2.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 -2.3044 2.6552 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 -1.6535 2.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -1.7780 2.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 -2.5628 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.1650 1.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1006 -0.3780 0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2885 0.2653 0.2496 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 0.2660 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.7995 0.6697 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6358 0.7590 1.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 1.3255 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9481 1.2783 2.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 1.9437 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8222 1.9852 -0.9056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 2.6071 -2.1557 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6112 1.4181 -0.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 1.4491 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 2.0095 -2.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2985 0.8574 -0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2247 0.9197 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.1611 -2.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -0.2612 0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -0.8788 0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 -0.7743 0.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -0.0832 -0.6503 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6915 -0.9041 -1.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 -1.2221 -1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 -0.0288 -1.3929 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7163 -0.0956 -2.5254 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0052 1.1960 -1.4097 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7486 2.3691 -1.3041 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0557 1.0101 -0.2456 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4241 2.1846 0.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -3.9230 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 -4.3023 3.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6659 -3.6950 2.3478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -2.6696 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -1.3038 2.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5469 0.2624 2.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5794 0.4691 1.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8583 2.3855 -0.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7381 3.0529 -2.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2386 -0.1599 -3.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -1.0952 -2.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0844 -0.1644 -3.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 0.3592 -0.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 0.4402 -1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -1.6821 -0.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 -1.9764 -1.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 0.0639 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5843 0.3520 -2.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4324 1.1319 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0829 3.1071 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 0.5926 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6442 1.9625 0.6791 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 4 6 1 0 6 7 2 0 7 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 7 8 1 0 8 20 2 0 20 21 1 0 21 22 1 0 20 18 1 0 18 19 2 0 18 17 1 0 17 15 2 0 15 16 1 0 15 14 1 0 14 12 2 0 12 13 1 0 12 11 1 0 11 10 2 0 10 9 1 0 24 3 1 0 33 26 1 0 9 8 1 0 10 17 1 0 1 35 1 0 1 36 1 0 1 37 1 0 5 38 1 0 6 39 1 0 23 47 1 0 26 48 1 6 28 49 1 0 28 50 1 0 29 51 1 1 30 52 1 0 31 53 1 6 32 54 1 0 33 55 1 1 34 56 1 0 22 44 1 0 22 45 1 0 22 46 1 0 16 43 1 0 14 42 1 0 13 41 1 0 11 40 1 0 M END