BG5X0N -OEChem-04022108062D 33 34 0 1 0 0 0 0 0999 V2000 3.7320 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.4921 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.8988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7026 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6305 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6378 3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4892 3.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5956 1.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6823 2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 6 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$