BD1HU6 -OEChem-04022105452D 36 37 0 1 0 0 0 0 0999 V2000 3.6377 -1.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -1.4211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 -2.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -2.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1788 0.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 1.9757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 3.4757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 -2.0631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9467 -2.0631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4467 -0.5243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3590 -2.8722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8435 -0.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -3.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 0.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 1.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3326 -2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1068 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3451 -0.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6676 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 -3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -4.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3321 -3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9837 3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 27 1 0 0 0 0 10 3 1 6 0 0 0 3 28 1 0 0 0 0 13 4 1 1 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 12 6 1 1 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 6 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$