D0C8SX -OEChem-10191522322D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 3.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3309 2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1244 3.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 4 2 1 6 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 1 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 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 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$