BQ10MG -OEChem-04012113142D 52 55 0 1 0 0 0 0 0999 V2000 2.8680 -0.8692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 5.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9962 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1301 4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9962 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 30 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 24 1 0 0 0 0 6 26 2 0 0 0 0 6 29 1 0 0 0 0 7 28 1 0 0 0 0 7 29 2 0 0 0 0 8 26 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 29 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 23 2 0 0 0 0 17 38 1 0 0 0 0 18 22 2 0 0 0 0 18 39 1 0 0 0 0 19 26 1 0 0 0 0 19 28 2 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$