L2F7MS -OEChem-05022322063D 22 21 0 1 0 0 0 0 0999 V2000 0.0864 -0.1545 -1.6722 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5881 -1.0146 1.4573 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3917 -1.5828 1.2531 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9583 -2.5471 -0.7547 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 0.9561 -1.4003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3741 2.4192 0.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 1.1282 0.7968 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 0.6509 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -0.3478 -0.2573 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4712 -0.6359 0.0896 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5612 0.8981 0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -1.6087 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 0.5689 -0.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 1.2699 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -1.4579 -0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5309 0.7771 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0448 1.7712 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3529 -0.9040 -2.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -0.2781 2.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 -2.3946 1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0569 1.7273 -1.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.6727 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 M END $$$$