L46GSD -OEChem-05022322542D 47 49 0 0 0 0 0 0 0999 V2000 3.4030 1.1900 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.1900 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5991 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6900 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 39 1 0 0 0 0 8 15 2 0 0 0 0 8 26 1 0 0 0 0 9 20 1 0 0 0 0 9 26 2 0 0 0 0 10 18 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 2 4 -1 10 1 M END $$$$