L6NX3G -OEChem-05022322092D 38 41 0 0 0 0 0 0 0999 V2000 7.2764 -3.3647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 C 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 2.8660 -0.0600 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 3.7320 -1.5600 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 2.8660 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 7.2764 -1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 9 2 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$