BEI8M1 -OEChem-04022109392D 32 32 0 0 0 0 0 0 0999 V2000 6.4641 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$