D0C4NA -OEChem-10101305022D 39 40 0 1 0 0 0 0 0999 V2000 5.1350 -0.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 39 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 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 18 2 0 0 0 0 14 30 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$