D0IX0N -OEChem-10101305022D 33 33 0 0 0 0 0 0 0999 V2000 2.0000 -2.0600 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 N 0 3 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 5.4641 -0.0600 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 4.5981 -1.5600 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 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 5.4641 -3.0600 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 4.5981 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 C 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 5.6762 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.0477 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 4.0611 -0.2500 0.0000 H 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 6.0010 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -4.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -3.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$