L5PS4C -OEChem-05022322482D 45 46 0 0 0 0 0 0 0999 V2000 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 5 33 1 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$