B8E2AM -OEChem-04012117172D 23 24 0 0 0 0 0 0 0999 V2000 3.6750 0.4571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1135 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2949 3.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 11 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$