D02HXS -OEChem-10121501392D 33 33 0 0 0 0 0 0 0999 V2000 3.7320 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$