D0G6BU -OEChem-04152111312D 41 40 0 1 0 0 0 0 0999 V2000 2.5369 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4651 1.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 34 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 19 2 0 0 0 0 11 7 1 6 0 0 0 12 7 1 6 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 8 36 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 2 7 1 8 1 M END $$$$