BU9Y4Q -OEChem-04022105372D 36 38 0 1 0 0 0 0 0999 V2000 8.0083 -0.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1987 1.6925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1834 -2.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 0.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 3.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 0.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5137 2.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.0500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5077 0.7414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6987 0.1537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3104 0.1551 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0024 -0.7901 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1987 1.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5902 -1.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8743 0.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4932 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 -0.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4087 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 -1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -1.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0209 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6895 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5479 -3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 1.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 12 3 1 6 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 20 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 6 0 0 0 11 23 1 6 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 1 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$