D0E3OZ -OEChem-10101305032D 37 38 0 0 0 0 0 0 0999 V2000 6.3301 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 6 2 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 7 21 1 0 0 0 0 7 37 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 16 2 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 28 1 0 0 0 0 13 19 2 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 33 1 0 0 0 0 17 32 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 20 35 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 2 6 1 7 1 M END $$$$