LC6J1T -OEChem-05022323492D 44 44 0 0 0 0 0 0 0999 V2000 5.4641 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 N 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 2.8660 -4.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 N 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 2.8660 -1.5600 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 5.4641 0.9400 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 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 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 2.8660 -3.5600 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 8.0622 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 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 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 3.2646 -1.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.0850 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 6.0010 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2500 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 8.5991 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -5.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 1 0 0 0 0 2 44 1 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 2 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$