BO3Y2C -OEChem-04022107002D 49 52 0 0 0 0 0 0 0999 V2000 10.6648 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -3.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 -3.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 -3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 12 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$