BAW86C -OEChem-04022109532D 40 42 0 1 0 0 0 0 0999 V2000 4.8371 -0.2662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8202 2.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 0.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.7284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.7284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0281 1.1351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3590 0.3920 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8590 -0.4741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8076 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 2.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1657 2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0718 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4616 0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1368 0.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 1.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9382 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0215 -1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2305 2.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -2.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 2.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4057 3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6075 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 7 2 1 6 0 0 0 2 31 1 0 0 0 0 8 3 1 1 0 0 0 3 32 1 0 0 0 0 4 11 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 1 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 6 0 0 0 9 25 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 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$