B5OK2A -OEChem-04022102522D 36 38 0 0 0 0 0 0 0999 V2000 4.6551 2.4563 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1452 5.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 4.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 2.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 4.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5096 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$