BNU69A -OEChem-04012116432D 46 49 0 0 0 0 0 0 0999 V2000 6.3657 3.2211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 3.2769 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.1815 1.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4262 3.1747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -0.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5307 2.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6172 1.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9736 2.6077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1693 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1204 3.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 3.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8635 4.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2794 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8146 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0225 2.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4604 4.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8675 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7346 4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4083 1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2753 4.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 18 1 0 0 0 0 11 20 1 0 0 0 0 12 27 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 24 31 2 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 27 32 2 0 0 0 0 28 30 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 4 2 -1 4 -1 12 1 13 1 M END $$$$