B4ZO0T -OEChem-04022101022D 55 58 0 0 0 0 0 0 0999 V2000 2.8660 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -3.8647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -4.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 40 1 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 4 49 1 0 0 0 0 5 27 1 0 0 0 0 5 28 2 0 0 0 0 6 29 3 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 26 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$