D00LVA -OEChem-04152109372D 32 35 0 1 0 0 0 0 0999 V2000 2.8360 0.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 2.7600 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -2.1420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 0.5694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7055 1.0033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4996 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5075 1.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 -0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1065 2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -0.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0503 -2.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 -2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0918 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9296 1.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1275 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 -1.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2992 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2445 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4446 -0.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -2.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 1 0 0 0 5 10 1 0 0 0 0 5 17 1 6 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$