BQ52YH -OEChem-04022109152D 56 59 0 1 0 0 0 0 0999 V2000 4.2690 2.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 1.9939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.5305 1.9174 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 0.5817 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -2.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.1434 -0.4453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -2.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 0.5053 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7862 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2270 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8681 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5604 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0393 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3047 1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6901 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8470 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 14 5 1 6 0 0 0 5 43 1 0 0 0 0 24 6 1 1 0 0 0 6 56 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 20 1 0 0 0 0 10 29 2 0 0 0 0 11 20 2 0 0 0 0 11 33 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 53 1 0 0 0 0 13 28 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 1 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 29 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END $$$$