DD3XO8 -OEChem-06062108522D 32 33 0 0 0 0 0 0 0999 V2000 6.3092 0.4516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6835 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.9516 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1753 1.9516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.0449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 1.6540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.4461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.4516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5772 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 -1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2968 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -0.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7575 -2.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$