B3I0GF -OEChem-04012116152D 35 35 0 1 0 0 0 0 0999 V2000 5.4641 -0.0600 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.9641 0.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.9260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 3 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 1.9400 0.0000 C 0 0 1 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 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 7.1962 2.9400 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 5.4641 -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 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2741 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7500 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 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -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 8.0622 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 27 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 16 2 0 0 0 0 12 7 1 1 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 20 3 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$