BE7B3U -OEChem-04012114592D 27 29 0 0 0 0 0 0 0999 V2000 4.6660 -2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 1.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0646 2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 18 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$