B60AFQ -OEChem-04012117472D 58 62 0 0 0 0 0 0 0999 V2000 2.8680 1.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 3.2742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 4.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9215 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 4.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 23 1 0 0 0 0 2 32 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 21 1 0 0 0 0 15 41 1 0 0 0 0 16 22 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 21 25 2 0 0 0 0 21 45 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 31 2 0 0 0 0 28 50 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END $$$$