D0K7HV -OEChem-10101305022D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 -3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$