L76ZOE -OEChem-05022322032D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 -4.0600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$