RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2973 -4.0951 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.8964 0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5213 -2.4770 1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2370 2.2718 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.0908 1.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2583 -0.8060 -0.0250 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2304 0.5940 -0.4274 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2748 1.5084 0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 1.2764 0.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 2.5354 1.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 0.0746 0.9670 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6168 -0.0487 -0.0767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 0.0201 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 0.2052 1.2983 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8743 -0.1163 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -0.3326 -2.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -0.0538 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 0.1598 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -1.2248 1.0676 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8807 -2.2666 1.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 -1.5790 -0.0561 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8722 2.8946 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 2.6334 -0.0344 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7869 1.8745 1.0522 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5918 1.1991 -0.1395 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7981 0.6704 -0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -4.2615 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -4.9397 0.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -1.3477 -0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 0.6109 -1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 2.8397 2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3858 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 3.2932 0.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 0.2294 1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0368 -1.0587 -2.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -0.7350 -2.3481 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.5948 -2.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -0.1633 -1.7171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 1.1325 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -0.7005 1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 0.1548 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6368 -1.2611 2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 -2.3613 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4981 -1.6303 -1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.5232 0.8309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 3.2937 -0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0487 3.3142 -0.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3784 1.5423 -1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 0.0150 -1.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 0.1075 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 15 2 0 15 16 1 0 15 13 1 0 13 14 2 0 13 12 1 0 12 11 1 0 11 19 1 0 19 20 1 0 19 21 1 0 21 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 1 0 8 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 6 8 9 2 0 9 10 1 0 9 11 1 0 2 21 1 0 25 7 1 0 25 23 1 0 18 39 1 0 18 40 1 0 18 41 1 0 17 38 1 0 16 35 1 0 16 36 1 0 16 37 1 0 11 34 1 1 19 42 1 1 20 43 1 0 21 44 1 6 6 29 1 6 1 27 1 0 1 28 1 0 7 30 1 6 22 45 1 0 22 46 1 0 23 47 1 6 26 48 1 0 26 49 1 0 26 50 1 0 10 31 1 0 10 32 1 0 10 33 1 0 M END