B3MZE7 -OEChem-04012115182D 48 50 0 0 0 0 0 0 0999 V2000 3.7320 -2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 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 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5600 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 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$