L42ENB -OEChem-05022323222D 36 35 0 1 0 0 0 0 0999 V2000 6.8671 -1.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 12 2 0 0 0 0 13 9 1 6 0 0 0 9 17 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 16 11 1 6 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 2 4 -1 6 -1 M END $$$$