L1ZP0V -OEChem-05022323332D 39 43 0 1 0 0 0 0 0999 V2000 4.3958 -1.0173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 0.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7539 0.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.8221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7467 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 25 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$