BA0RD2 -OEChem-04012112022D 30 31 0 1 0 0 0 0 0999 V2000 6.8970 -1.1012 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.5823 1.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 0.4920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0604 1.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3736 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5212 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$