BE3NM0 -OEChem-04012112312D 29 28 0 1 0 0 0 0 0999 V2000 7.0981 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -0.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.4440 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -0.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -0.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4081 1.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 8 5 1 1 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$