BB4I2V -OEChem-04022107322D 50 50 0 0 0 0 0 0 0999 V2000 5.4641 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 4.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 3.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 49 1 0 0 0 0 3 23 1 0 0 0 0 3 50 1 0 0 0 0 4 23 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$