BOQX97 -OEChem-04012116112D 36 38 0 0 0 0 0 0 0999 V2000 3.7320 -0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5600 0.0000 N 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 4.5981 -1.4400 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 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 7.1962 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8363 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$