L92RZC -OEChem-05022322262D 48 50 0 0 0 0 0 0 0999 V2000 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1972 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 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 7.7331 -1.0000 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 6.0010 -1.0000 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 8.5991 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 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 6.0010 -2.0000 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 8.5991 3.5000 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 8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5000 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 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 1.8923 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 8.2700 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.8100 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 9.4651 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.4750 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 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 30 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 18 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 27 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$