D04BQV -OEChem-04152109062D 39 38 0 1 0 0 0 0 0999 V2000 2.2690 8.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 7.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 7.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.7400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.2400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 7.7400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4030 7.2400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1350 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 6.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 6.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 5.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 8.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 6 0 0 0 1 31 1 0 0 0 0 13 2 1 1 0 0 0 2 32 1 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 17 4 1 1 0 0 0 4 36 1 0 0 0 0 18 5 1 1 0 0 0 5 37 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 19 2 0 0 0 0 9 20 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 1 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$