B30ULS -OEChem-04022102522D 45 47 0 0 0 0 0 0 0999 V2000 6.2731 2.4563 0.0000 S 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 4.5981 -3.6315 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 4.6551 2.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6315 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 5.4641 1.8685 0.0000 C 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 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 4.5981 -2.6315 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 5.9641 3.4073 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 3.7320 -4.1315 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 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 2.0000 -5.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 0.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -0.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -0.6315 0.0000 H 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 4.5997 3.9089 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 6.5096 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 45 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$