RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 3.0879 -1.2268 0.8942 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 0.0406 0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9891 0.8809 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 0.6214 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7697 -0.4442 0.7273 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 1.5625 -0.1683 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4056 1.9703 -0.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.7935 -0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 0.5955 -0.0551 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 0.1031 0.0777 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1187 -0.2788 -1.1373 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 -0.9687 -0.8521 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5109 -0.1056 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6513 -0.8388 -0.6712 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0462 0.0729 -0.7847 P 0 0 0 0 0 5 0 0 0 0 0 0 -6.2052 -0.6864 -0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 0.4541 -2.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.5002 0.1234 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -1.4973 0.5612 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0317 -0.8623 1.4312 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2834 -1.1300 0.8962 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3899 -0.8664 2.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2507 -2.1118 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 -1.3670 1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1704 1.6394 0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 2.5503 -0.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2794 0.8625 0.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4371 -1.8369 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7422 -0.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 0.3449 -1.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.5014 -2.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7694 1.8588 0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3385 -2.5824 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8285 0.0876 1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -1.9941 0.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -0.0719 2.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 7 1 0 7 8 2 0 8 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 0 15 17 1 0 15 18 1 0 15 16 2 0 12 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 3 4 1 0 4 6 1 0 4 5 2 0 9 2 1 0 21 10 1 0 1 23 1 0 1 24 1 0 8 26 1 0 10 27 1 1 12 28 1 6 13 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 19 33 1 6 20 34 1 0 21 35 1 6 22 36 1 0 6 25 1 0 M END