D0OG1Q -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 2.8660 2.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 16 2 0 0 0 0 4 11 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$