L4VF1U -OEChem-05022322302D 26 28 0 0 0 0 0 0 0999 V2000 3.3940 0.2231 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -1.6332 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.3807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1823 1.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -0.6895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 0.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -1.6341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 0.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 0.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -0.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7137 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6932 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5104 -0.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -1.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8895 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 2.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6196 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 8 2 0 0 0 0 2 17 2 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$