BJ1DO0 -OEChem-04022100162D 54 58 0 1 0 0 0 0 0999 V2000 2.0000 -0.8291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1709 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4775 -3.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3335 -2.2099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -0.8737 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.0785 -0.3637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0317 -1.8694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0074 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5174 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -0.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2809 -2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7267 -4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4555 -1.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5709 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0147 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 -0.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5531 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3172 -3.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2611 -4.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1362 -4.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 42 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 18 1 0 0 0 0 9 21 2 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 27 31 1 0 0 0 0 27 49 1 0 0 0 0 28 32 2 0 0 0 0 28 50 1 0 0 0 0 29 33 2 0 0 0 0 29 51 1 0 0 0 0 30 33 1 0 0 0 0 30 52 1 0 0 0 0 31 34 2 0 0 0 0 31 53 1 0 0 0 0 32 34 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$