B4LN3G -OEChem-04022108102D 40 42 0 1 0 0 0 0 0999 V2000 7.2641 1.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 2.5103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 3.1284 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8981 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 4.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5891 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3041 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5045 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 4.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2916 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 3.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 0.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 21 2 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 17 1 0 0 0 0 5 34 1 0 0 0 0 6 18 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 14 3 0 0 0 0 8 9 1 0 0 0 0 8 14 1 1 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 16 18 1 0 0 0 0 16 20 2 0 0 0 0 18 22 2 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$