BA0O3D -OEChem-04012120162D 53 54 0 1 0 0 0 0 0999 V2000 8.0622 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.6677 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 2.3291 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 41 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 43 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 29 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$