B8F7GE -OEChem-04022102252D 34 35 0 1 0 0 0 0 0999 V2000 10.3656 4.4705 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 4.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1219 3.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 8.0204 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9449 5.4690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 7.0545 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3637 6.4625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2586 9.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1354 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0217 7.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 7.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 5.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1035 3.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 2.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9063 1.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 0.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7545 6.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7957 6.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 9.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 9.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9404 5.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 6.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 7.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 7.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9882 7.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 8.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 5.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 5.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9272 4.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3656 4.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 18 2 0 0 0 0 7 19 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$