D03KXY -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 5.9529 2.4571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.4571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.1307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.5429 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7208 -2.0817 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8102 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 0.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 9 3 1 1 0 0 0 3 25 1 0 0 0 0 10 4 1 1 0 0 0 4 26 1 0 0 0 0 5 14 2 0 0 0 0 6 17 2 0 0 0 0 11 7 1 6 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 14 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 6 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$