D0U9UL -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 2.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$