L6V0WU -OEChem-05022322243D 27 29 0 0 0 0 0 0 0999 V2000 4.1947 -1.9389 -1.5682 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6499 -0.9645 -0.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 2.5884 -0.7011 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5793 2.8171 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 0.8260 0.4843 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 2.1096 -0.3497 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9315 0.2121 -0.3915 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8506 -2.0138 0.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3578 0.0866 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 0.7391 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -0.0889 -0.0509 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6208 -1.5037 0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3076 -1.2912 0.7403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 0.4598 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 -2.1367 0.7017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5382 -0.5792 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 1.1291 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 -0.9438 -0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 0.7646 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -0.2718 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7254 1.7857 0.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6253 -1.7394 1.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3756 -3.1840 0.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -1.1056 -1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9602 1.9384 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3212 1.2875 1.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.5558 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$