D0M9QM -OEChem-10101305032D 35 38 0 0 0 0 0 0 0999 V2000 4.6783 -0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0000 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 2.8660 2.0000 0.0000 N 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 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 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 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 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 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 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 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 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 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 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 2.3291 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3100 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 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 11 1 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 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 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 22 2 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$