D0HF4I -OEChem-10101305032D 30 31 0 0 0 0 0 0 0999 V2000 2.8660 0.6488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$