L1TL4V -OEChem-05022323392D 64 67 0 0 0 0 0 0 0999 V2000 7.1962 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 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 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 7.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -6.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -7.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -6.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -4.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 4.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 6.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 29 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 25 1 0 0 0 0 6 29 1 0 0 0 0 6 57 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 60 1 0 0 0 0 8 32 1 0 0 0 0 8 34 2 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 18 2 0 0 0 0 16 47 1 0 0 0 0 17 19 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 26 1 0 0 0 0 23 53 1 0 0 0 0 24 27 2 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 2 0 0 0 0 31 33 2 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END $$$$