B1KL3U -OEChem-04022107332D 48 50 0 1 0 0 0 0 0999 V2000 9.8660 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 -0.8296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9282 0.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 1.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.1704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.8296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.3537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.3604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 0.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1961 0.1704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4679 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0622 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 -1.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1132 1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6642 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9316 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 -1.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3291 1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7331 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4651 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 40 1 0 0 0 0 22 2 1 1 0 0 0 2 42 1 0 0 0 0 3 21 2 0 0 0 0 4 24 1 0 0 0 0 4 48 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 39 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$