B2GN3Q -OEChem-04022109432D 54 56 0 1 0 0 0 0 0999 V2000 7.2641 0.7479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.2177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 2.8357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8981 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 2.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 4.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 3.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6626 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8656 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 -0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 5 16 3 0 0 0 0 6 23 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 16 1 1 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$