D0U1SE -OEChem-04152109143D 32 31 0 0 0 0 0 0 0999 V2000 2.4793 -0.0185 0.0008 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2321 0.7828 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -0.1568 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 0.6268 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 0.8914 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5397 -0.9761 1.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 -0.8569 -1.2828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.3108 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.4733 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -0.4551 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 1.4499 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 1.3960 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0334 -0.8026 -0.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -0.7989 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 1.2623 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 1.2915 0.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6705 1.4680 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 0.2687 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 1.5563 -0.8125 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -1.3952 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -0.4066 2.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 -1.7949 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -1.2678 -1.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.6863 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -0.2035 -2.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -0.9612 0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4553 -0.9611 -0.8832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8446 1.1050 0.9086 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8439 1.1386 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -1.1145 0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9291 0.1265 0.0056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0027 -1.0773 -0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 M CHG 1 1 1 M END $$$$