D0V7HJ -OEChem-10101305032D 30 30 0 0 0 0 0 0 0999 V2000 3.8660 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5981 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.5600 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 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 2 1 M END $$$$