BIG1T8 -OEChem-04022107172D 43 45 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 -1.7521 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 8.1582 2.5267 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 4.6660 -0.7521 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 3.8000 -3.2521 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 5.5321 -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 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 6.3981 -3.7521 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 6.0690 -0.5621 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 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 6.0881 -4.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 -3.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 43 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 14 3 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$