B6KT5Z -OEChem-04012115172D 48 50 0 0 0 0 0 0 0999 V2000 8.5622 5.4260 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 3.6940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 28 1 0 0 0 0 5 47 1 0 0 0 0 6 29 1 0 0 0 0 6 48 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 46 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 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 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 24 30 1 0 0 0 0 25 42 1 0 0 0 0 26 29 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 31 1 0 0 0 0 29 31 2 0 0 0 0 31 45 1 0 0 0 0 M END $$$$