L7BY9D -OEChem-05032300082D 52 55 0 0 0 0 0 0 0999 V2000 5.4641 -0.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1641 -0.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.0479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6994 -2.4570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -2.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9562 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -3.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4915 -3.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6504 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1698 2.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 4.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 -3.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3626 -4.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -3.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4588 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 2 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 22 2 0 0 0 0 8 24 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 25 2 0 0 0 0 9 30 1 0 0 0 0 10 26 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 21 26 2 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$