D02HQK -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.0000 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$