BM1X3O -OEChem-04012118262D 38 41 0 0 0 0 0 0 0999 V2000 3.7899 -0.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 -0.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 2.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 2.6727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 1.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 2.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 -2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 2.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -0.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 2.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 -0.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3496 3.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 -2.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 3.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$