D01FJB -OEChem-10101305032D 33 35 0 1 0 0 0 0 0999 V2000 4.2690 0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5600 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1391 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 18 31 1 0 0 0 0 M END $$$$