B6NW3G -OEChem-04012115142D 43 42 0 1 0 0 0 0 0999 V2000 11.1972 -0.0000 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 2.5369 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 O 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 7.7331 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 N 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 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 0.5000 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 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 1 0 0 0 1 42 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 10 6 1 1 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 11 7 1 6 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 12 8 1 6 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$