RDKit 3D 38 41 0 0 0 0 0 0 0 0999 V2000 7.2744 0.5046 -0.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5959 0.0161 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -0.5467 1.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1404 0.0290 -0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 0.5799 -1.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.5930 -1.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3127 0.0536 -0.1883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9311 0.1368 -0.2907 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 -0.8149 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2446 -2.0964 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.0051 0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 -2.6159 0.8881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 -1.3319 0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7092 -0.9665 0.4749 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0373 0.2820 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3538 0.7140 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.1641 0.4175 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6655 2.0002 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 2.8835 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 2.4208 -0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 1.1425 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7289 0.7617 -0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3989 -0.4719 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.4884 0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -0.5077 0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 -0.0105 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 1.0022 -1.9615 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 1.0242 -2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5546 1.0342 -0.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 -2.4319 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 -3.9992 1.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -3.3290 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2968 0.1175 0.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6913 2.3332 -0.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 3.8950 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5892 3.1106 -0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -0.8948 1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.9597 1.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 7 24 1 0 24 25 2 0 25 4 1 0 23 9 1 0 23 13 1 0 21 15 1 0 3 26 1 0 5 27 1 0 6 28 1 0 8 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 24 37 1 0 25 38 1 0 M END