B62MGD -OEChem-04022108562D 47 50 0 0 0 0 0 0 0999 V2000 14.7184 2.7071 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 -0.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 2.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2184 3.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2184 1.8410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -3.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8524 3.2071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -2.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 2.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9863 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 1.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7623 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8562 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5844 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -0.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5319 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1203 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8524 3.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 1.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2744 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8944 2.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 -0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9938 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 6 30 2 0 0 0 0 7 14 1 0 0 0 0 7 39 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 3 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$