D0R3VK -OEChem-04152122312D 39 41 0 0 0 0 0 0 0999 V2000 9.7942 -3.5600 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 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 7.1962 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 N 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 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 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5600 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 8.9282 -3.0600 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 2.8660 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.8700 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 4.9272 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 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 8.0622 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 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 2.6540 0.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 18 2 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$