L2HBC5 -OEChem-05022323122D 42 44 0 1 0 0 0 0 0999 V2000 2.5369 1.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9005 -2.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2541 -3.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 -0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 3.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 -0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 -3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 24 2 0 0 0 0 8 4 1 1 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 35 1 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 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$