D0C3JB -OEChem-03141904452D 42 42 0 1 0 0 0 0 0999 V2000 2.5369 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0000 0.0000 N 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 6.8671 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 2.5000 0.0000 C 0 0 2 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 3.4030 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.0000 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 8.5991 1.0000 0.0000 C 0 0 0 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 4.2690 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 21 2 0 0 0 0 4 22 2 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 26 1 0 0 0 0 6 42 1 0 0 0 0 7 25 2 0 0 0 0 8 26 2 0 0 0 0 15 9 1 1 0 0 0 9 21 1 0 0 0 0 9 29 1 0 0 0 0 16 10 1 1 0 0 0 10 22 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 23 2 0 0 0 0 13 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 24 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$