L7GKD8 -OEChem-05022322212D 34 36 0 0 0 0 0 0 0999 V2000 8.2983 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 0.7624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -0.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5238 -1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 3 28 1 0 0 0 0 4 12 2 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 19 2 0 0 0 0 6 21 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 23 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$