L3AC0X -OEChem-05022322472D 42 45 0 0 0 0 0 0 0999 V2000 9.5832 3.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.7012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -3.0059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2296 2.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 0.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 2.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 0.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 2.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 12 2 0 0 0 0 6 23 1 0 0 0 0 6 26 2 0 0 0 0 7 24 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$