LF8L9R -OEChem-05022322053D 24 24 0 0 0 0 0 0 0999 V2000 -3.4329 0.0040 -0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2001 -1.2106 -1.0794 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.6386 -0.0165 0.5283 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.2547 -1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -0.0039 0.5483 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7659 -0.0061 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0095 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -0.0231 0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2115 1.1724 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 -1.1756 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.2083 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -1.2007 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0514 0.0065 -0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.8776 -0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.8743 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3136 -0.8962 1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 0.8704 1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 0.8507 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -0.9257 1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 2.0709 0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6841 -2.0786 0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.1558 -0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 -2.1442 -0.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0088 0.0105 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$