RDKit 3D 44 47 0 0 0 0 0 0 0 0999 V2000 4.2600 1.2952 -3.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 1.3088 -1.7961 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 0.5580 -1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 -0.2915 -2.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -1.0655 -1.5079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9198 -0.9935 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6791 -0.1550 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7059 0.6388 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 1.4706 0.9701 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 1.5264 2.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -1.8500 0.3365 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5206 -1.4895 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9712 -2.1757 -1.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -0.4641 0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -0.2331 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.7684 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2306 1.5701 1.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 2.5609 1.5335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 3.0350 2.5673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0777 2.3133 2.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0847 1.3758 1.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1934 0.3626 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 0.2520 2.1204 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -3.2521 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -3.2734 -1.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 -1.9459 -2.2391 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 1.8491 -3.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 1.7057 -3.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 0.2461 -3.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3734 -0.3561 -3.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -0.0970 1.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 0.5017 2.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 2.0645 2.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9472 2.0946 2.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1858 -1.9777 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.8174 -1.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 0.9149 -0.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6115 3.8561 3.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3164 2.4577 3.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8429 0.8103 2.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -3.9810 0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1597 -3.4833 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 -3.7817 -2.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -3.8534 -2.0273 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 11 1 0 11 24 1 0 24 25 1 0 25 26 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 8 3 1 0 22 14 1 0 26 5 1 0 21 17 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 7 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 24 41 1 0 24 42 1 0 25 43 1 0 25 44 1 0 15 36 1 0 16 37 1 0 19 38 1 0 20 39 1 0 23 40 1 0 M END