BEG6C4 -OEChem-04012115502D 38 42 0 0 0 0 0 0 0999 V2000 5.8169 4.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -0.6165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.0631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3094 -1.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 -1.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -2.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -2.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -3.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1735 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -4.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 -2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -1.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 -4.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -4.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 14 2 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 2 0 0 0 0 12 19 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$