RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -3.2829 4.6086 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 3.4633 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 3.3581 1.3071 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 2.4741 -0.5359 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 1.3705 0.1820 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0921 0.1016 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 -1.0604 0.4715 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6366 -0.6847 1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -1.1762 0.1697 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4376 -2.3334 -0.6782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 -3.1836 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7792 -3.4297 -0.2901 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5989 -3.3869 1.0657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2643 -2.2798 0.2906 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6842 -2.1932 0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6408 0.0698 -0.4277 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3987 0.0927 -1.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8773 1.0123 -2.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 0.0156 -0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6866 0.0954 1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1637 0.0304 0.9463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 -1.0568 0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -0.5708 0.7718 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2344 0.7388 0.6854 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9767 1.1259 0.7852 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0739 1.3409 0.1198 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5189 2.5401 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0996 4.3380 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 5.3663 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4602 5.1181 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.5224 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1556 0.1720 0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1758 -0.0375 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -1.6285 2.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5964 -0.1378 2.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -0.1866 2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2983 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0609 -2.0065 -1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1522 -3.0210 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2084 -4.2021 -1.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0626 -2.8408 -2.2067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4639 -4.2274 -0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 -1.6658 0.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -3.2420 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7493 -1.8059 1.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -0.6381 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -0.9120 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 0.8418 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -0.7884 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4591 1.0320 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -2.0961 1.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 -1.1736 0.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.1732 0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4835 1.4566 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5502 2.5768 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.4195 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 2.8090 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 27 26 1 0 26 5 1 0 5 6 1 0 6 7 1 0 7 8 1 1 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 1 9 16 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 25 2 0 25 24 1 0 24 23 1 0 23 22 2 0 16 17 1 6 17 18 2 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 16 26 1 0 22 21 1 0 14 7 1 0 14 12 1 0 27 55 1 0 27 56 1 0 27 57 1 0 26 54 1 1 5 31 1 1 6 32 1 0 6 33 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 1 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 1 15 43 1 0 15 44 1 0 15 45 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 25 53 1 0 23 52 1 0 22 51 1 0 17 46 1 0 1 28 1 0 1 29 1 0 1 30 1 0 M END