BN9H1E -OEChem-04012112532D 50 53 0 0 0 0 0 0 0999 V2000 10.2510 -3.7594 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 3.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 2.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1976 3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 3.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 12 2 0 0 0 0 3 24 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 23 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$