BIC69Y -OEChem-04022109122D 55 57 0 1 0 0 0 0 0999 V2000 13.3301 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9875 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9272 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0747 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0841 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8441 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0201 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6401 2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 48 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 18 1 0 0 0 0 4 50 1 0 0 0 0 5 24 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 17 1 0 0 0 0 7 21 2 0 0 0 0 8 26 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 26 1 0 0 0 0 22 25 2 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$