BEG3P8 -OEChem-04012116222D 34 36 0 1 0 0 0 0 0999 V2000 4.2690 0.1970 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5369 2.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6970 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 6 2 1 6 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$