B7P0DT -OEChem-04022108422D 24 25 0 0 0 0 0 0 0999 V2000 3.7320 0.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 0.9920 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 2.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 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 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$