L5C2KA -OEChem-05022323272D 39 41 0 1 0 0 0 0 0999 V2000 5.2266 -0.6300 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 4.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6006 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -2.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8253 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5685 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4345 0.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 1.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2549 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 4.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 4.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$