B4AH7O -OEChem-04022101422D 37 40 0 0 0 0 0 0 0999 V2000 5.8169 3.9246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -0.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.7947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2934 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1362 -3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0388 -3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 -3.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6771 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -3.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 7 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$