BQE86U -OEChem-04012115552D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 0.1131 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 0.1131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 1.3298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 0.8298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3869 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3031 -1.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2286 1.8239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0719 3.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9729 2.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8162 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 3.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 1.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6883 4.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 3.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 15 2 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 18 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 20 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$