D0Q9RR -OEChem-10121501442D 32 35 0 1 0 0 0 0 0999 V2000 2.6955 -0.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6199 1.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 0.0227 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3611 1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3833 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 -1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7478 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9988 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8584 1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 0.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8404 2.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9861 3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7402 -1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6968 -0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -2.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 -3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$