BS20PD -OEChem-04022100492D 47 49 0 1 0 0 0 0 0999 V2000 10.6082 2.5398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 3.2841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6792 2.6443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3685 1.6938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -2.3336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 0.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.3831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 -2.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9071 1.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 -3.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 36 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 21 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$