D00MAN -OEChem-04152108402D 48 52 0 1 0 0 0 0 0999 V2000 2.9059 2.9917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.4225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 1.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.0775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7841 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 0.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9642 1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -1.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7562 0.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6385 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2225 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8621 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4237 1.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8598 2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 17 2 0 0 0 0 12 4 1 6 0 0 0 4 17 1 0 0 0 0 4 38 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 27 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$