D0T9DS -OEChem-10191521212D 28 29 0 0 0 0 0 0 0999 V2000 4.2324 1.7405 0.0000 S 3 0 0 0 0 0 0 0 0 0 0 0 3.9735 0.7746 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 0.2658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -0.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 -0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1971 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5496 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -1.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 -0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -1.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 -2.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 -1.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -0.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2876 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -1.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8116 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 9 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M ISO 1 1 35 M END $$$$