RDKit 3D 46 51 0 0 0 0 0 0 0 0999 V2000 -2.7958 1.3269 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.1180 -1.6601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -0.1201 -0.3215 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2161 0.0063 0.7729 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 0.2222 1.9879 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -0.7489 2.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.1638 1.5988 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1448 0.8061 0.2333 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0408 1.1247 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 0.1316 -0.8274 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4344 0.1493 -2.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -0.0040 -3.2758 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 0.3781 -2.3832 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.5338 -1.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 0.7906 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 0.9122 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0199 0.7939 1.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7284 0.5446 1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 0.4107 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -1.2873 -0.4443 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4621 -1.7369 -1.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -1.4746 -0.0932 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7673 -1.2632 1.2039 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5658 -1.4360 0.9214 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1527 1.4754 -3.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 2.2408 -1.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8773 -0.7288 -2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 0.9266 0.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -0.8977 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0505 -0.7377 3.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7576 -0.4083 3.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9993 -1.7546 2.5687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 0.6235 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 1.7787 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 1.6129 -1.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5677 1.9768 0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 0.4262 -3.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 0.8806 -1.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0013 1.1086 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2764 0.8968 2.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9398 0.4422 1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -1.9069 -0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 -2.8252 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -1.1948 -2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -2.2838 -0.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 -1.9930 1.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 6 2 1 2 3 3 22 1 0 22 21 1 0 21 20 1 0 20 24 1 0 24 23 1 0 23 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 6 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 7 5 1 0 19 10 1 0 8 3 1 0 19 14 1 0 23 22 1 0 10 20 1 0 6 30 1 0 6 31 1 0 6 32 1 0 4 28 1 0 4 29 1 0 2 27 1 0 1 25 1 0 1 26 1 0 22 45 1 1 21 43 1 0 21 44 1 0 20 42 1 6 23 46 1 1 7 33 1 1 8 34 1 1 9 35 1 0 9 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 18 41 1 0 M END