D0Z0EH 04221101252D 1 1.00000 0.00000 0 26 29 0 1 0 999 V2000 2.5277 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 2.5266 -5.4232 0.0000 C 0 0 0 0 0 0 0 0 0 3.2456 -5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 3.2438 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 3.9550 -4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 3.9580 -5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 4.6668 -5.8336 0.0000 N 0 0 0 0 0 0 0 0 0 5.3854 -5.4227 0.0000 C 0 0 1 0 0 0 0 0 0 4.6691 -4.1850 0.0000 C 0 0 2 0 0 0 0 0 0 5.3848 -4.5983 0.0000 C 0 0 1 0 0 0 0 0 0 6.0033 -4.0412 0.0000 C 0 0 0 0 0 0 0 0 0 5.6589 -3.2944 0.0000 C 0 0 0 0 0 0 0 0 0 4.8453 -3.3766 0.0000 C 0 0 0 0 0 0 0 0 0 6.0992 -5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 6.1000 -6.6636 0.0000 C 0 0 0 0 0 0 0 0 0 6.8087 -7.0772 0.0000 C 0 0 0 0 0 0 0 0 0 6.8143 -5.4225 0.0000 C 0 0 0 0 0 0 0 0 0 1.8048 -4.1835 0.0000 S 0 0 3 0 0 0 0 0 0 7.5320 -5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 7.5307 -6.6648 0.0000 C 0 0 0 0 0 0 0 0 0 3.9500 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 6.0917 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 2.2167 -3.4625 0.0000 O 0 0 0 0 0 0 0 0 0 1.3917 -4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 1.0833 -3.7708 0.0000 N 0 0 0 0 0 0 0 0 0 8.2439 -7.0795 0.0000 C 0 0 0 0 0 0 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 9 1 0 0 0 8 14 1 1 0 0 2 3 1 0 0 0 14 15 2 0 0 0 3 6 2 0 0 0 15 16 1 0 0 0 16 20 2 0 0 0 5 9 1 0 0 0 19 17 2 0 0 0 17 14 1 0 0 0 6 7 1 0 0 0 1 18 1 0 0 0 7 8 1 0 0 0 8 10 1 0 0 0 19 20 1 0 0 0 9 10 1 0 0 0 9 21 1 6 0 0 10 22 1 6 0 0 5 4 2 0 0 0 18 23 2 0 0 0 4 1 1 0 0 0 18 24 2 0 0 0 5 6 1 0 0 0 18 25 1 0 0 0 1 2 2 0 0 0 20 26 1 0 0 0 M END $$$$