BY82NI -OEChem-04012116392D 50 54 0 0 0 0 0 0 0999 V2000 5.8981 -1.8488 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4828 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -0.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -2.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8009 -3.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9408 -4.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -2.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 -3.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 -4.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 35 1 0 0 0 0 18 24 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 37 1 0 0 0 0 20 26 1 0 0 0 0 20 38 1 0 0 0 0 21 27 2 0 0 0 0 21 39 1 0 0 0 0 22 30 1 0 0 0 0 22 40 1 0 0 0 0 23 31 2 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 32 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$