B7QJ2A -OEChem-04022105392D 58 60 0 0 0 0 0 0 0999 V2000 7.1962 5.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 N 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 7.1962 2.9400 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 7.1962 3.9400 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 8.0622 4.4400 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 4.5981 -0.5600 0.0000 C 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 3.7320 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 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 -2.0600 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 5.4641 -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 6.3301 -4.5600 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 6.3301 -6.5600 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 7.1962 -5.0600 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 7.1962 -6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 3.0477 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 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 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 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 6.0010 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 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 9.4651 5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -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 6.3301 -3.9400 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 6.3301 -7.1800 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 7.7331 -4.7500 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 7.7331 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 44 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 21 2 0 0 0 0 8 9 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 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 49 1 0 0 0 0 23 27 1 0 0 0 0 23 50 1 0 0 0 0 24 28 2 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 53 1 0 0 0 0 27 31 2 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$