D0UL6I -OEChem-10101305022D 38 40 0 1 0 0 0 0 0999 V2000 4.5981 2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2927 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -0.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 -3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -0.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7411 -2.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 -2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$