L9I3NQ -OEChem-05022322042D 36 38 0 0 0 0 0 0 0999 V2000 6.2619 -1.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -2.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -3.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -3.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -3.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$