RDKit 3D 54 58 0 0 0 0 0 0 0 0999 V2000 -3.9309 0.0875 2.8031 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0871 0.7976 1.6129 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1848 0.8372 0.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0035 0.1306 0.6638 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 0.1651 -0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -0.5576 -0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2684 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0354 1.0871 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0715 1.8886 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 2.7028 -1.0472 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 2.7953 -2.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 1.8523 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 1.0320 2.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6028 0.2430 1.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1654 1.2175 3.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 1.9397 3.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 2.5092 1.9259 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1103 -1.9096 0.2975 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4939 -2.5259 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3903 -3.6635 -0.5421 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3267 -3.5198 -1.4007 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6734 -2.7886 -2.5426 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 -2.8104 -0.5648 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3867 -3.8677 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4431 0.9416 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.6389 -1.5742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4945 1.5902 -0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 2.3885 -0.9068 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 2.9775 -2.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0858 2.4426 -2.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9331 -0.0797 3.2803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -0.8662 2.6218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 0.6679 3.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7406 -0.4671 1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -0.7449 -1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7896 1.1024 -1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 3.7264 -2.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 2.7132 -2.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 1.9475 -2.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.3921 2.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 1.2328 3.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.6951 4.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -1.8912 1.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8384 -2.8211 1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 -1.8497 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1115 -4.5036 -1.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -3.4662 -3.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2687 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -4.4653 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8844 -3.4215 1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 -4.5049 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.9660 -2.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2733 4.0696 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 2.7315 -2.9173 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 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 1 0 5 6 1 0 6 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 27 3 1 0 23 18 1 0 14 7 1 0 30 26 1 0 13 12 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 25 52 1 0 29 53 1 0 29 54 1 0 6 35 1 0 18 43 1 1 19 44 1 0 19 45 1 0 21 46 1 6 22 47 1 0 23 48 1 6 24 49 1 0 24 50 1 0 24 51 1 0 8 36 1 0 11 37 1 0 11 38 1 0 11 39 1 0 16 41 1 0 16 42 1 0 14 40 1 0 M END