B3DY2A -OEChem-04012116212D 26 27 0 0 0 0 0 0 0999 V2000 8.1226 -2.0699 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.8636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -3.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 -1.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.9131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 -2.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -2.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 -1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$