D0S4SX -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 4.6650 1.4754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 2.4265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -1.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9521 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 0.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 1.1664 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6650 -0.1426 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7056 1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 0.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0618 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 -0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7074 1.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4262 0.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5634 1.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4965 -2.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 4 12 2 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 6 0 0 0 10 15 1 6 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$