B3U2MN -OEChem-04022106132D 31 33 0 0 0 0 0 0 0999 V2000 8.7106 2.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.5105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7106 0.6920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2106 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8306 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2106 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 4 16 2 0 0 0 0 5 10 2 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$