RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 7.2454 -0.4450 -2.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 0.6630 -1.3121 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.0540 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 0.3890 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0126 0.7825 0.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 0.0514 0.3434 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6108 0.9173 0.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2637 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7705 0.9017 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9919 0.2718 -0.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 0.9062 -0.6506 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9102 -0.0321 -1.4372 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -0.5037 -1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9041 -1.1855 -2.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1771 -1.6533 -1.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8826 -2.3437 -3.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7557 -1.4311 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 -0.7467 0.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 -0.5444 1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8137 -0.2998 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0299 0.4224 1.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 0.1475 2.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 1.4480 0.5015 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7907 2.5744 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 -1.0167 0.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -1.6379 0.8132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3055 -1.0225 0.8151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -1.6654 1.2945 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -0.8356 1.5531 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7951 -1.6492 1.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1455 -2.4847 0.8059 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 1.8852 1.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.5481 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 2.1560 0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6836 2.8379 0.2924 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -0.6248 -2.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 -1.3688 -1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 -0.2314 -3.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9071 -0.4872 -1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 -0.5748 -0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 1.9007 -0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.7765 -1.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4499 -1.3601 -3.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8015 -2.6899 -2.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7601 -1.7776 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 -0.0852 2.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 1.7336 1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 3.1083 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0272 -1.5199 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9581 -2.6496 1.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2197 2.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5972 -0.9826 2.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.3049 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3783 -3.3840 1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 2.2109 1.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 3.4242 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 2.5086 -0.3221 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 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 10 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 5 32 2 0 32 33 1 0 33 34 2 0 34 35 1 0 34 3 1 0 29 6 1 0 27 8 1 0 23 11 1 0 20 13 1 0 1 36 1 0 1 37 1 0 1 38 1 0 4 39 1 0 6 40 1 6 9 41 1 0 11 42 1 6 14 43 1 0 16 44 1 0 17 45 1 0 19 46 1 0 23 47 1 1 24 48 1 0 25 49 1 0 26 50 1 0 29 51 1 1 30 52 1 0 30 53 1 0 31 54 1 0 32 55 1 0 33 56 1 0 35 57 1 0 M END