B36ZLH -OEChem-04012113372D 49 51 0 1 0 0 0 0 0999 V2000 10.2382 -0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.2500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3100 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3722 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7741 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5746 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3469 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1635 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5062 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 9 5 1 1 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 8 27 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$