L5Q3CT -OEChem-05022322202D 35 37 0 0 0 0 0 0 0999 V2000 3.8660 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 -3.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 M END $$$$