BYA40Q -OEChem-04022105342D 40 42 0 1 0 0 0 0 0999 V2000 6.8462 1.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 2.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3735 2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7584 3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 3.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 4.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 5.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 5.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3087 2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 2.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 0.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 2.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 23 2 0 0 0 0 3 6 1 0 0 0 0 3 40 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$