B21NZE -OEChem-04022107112D 50 52 0 1 0 0 0 0 0999 V2000 2.0000 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 3 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 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 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 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 5.4641 -2.4400 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 4.5981 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 6.3301 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 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 6.3301 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.4400 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 2.8660 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0600 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 3.7320 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.5969 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 3.1760 -0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -5.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7500 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 5.1350 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 7 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 49 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 28 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 11 15 2 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 15 37 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$