D01AHL -OEChem-10101305022D 27 29 0 1 0 0 0 0 0999 V2000 8.7931 -1.4303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 0.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 0.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9213 1.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 1.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 1.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9969 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 0.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$