B0HY8S -OEChem-04022113043D 32 34 0 1 0 0 0 0 0999 V2000 4.2996 -2.5050 -0.1353 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4315 -0.1960 -2.3396 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.5344 0.8736 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 0.8265 1.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0338 0.1618 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 -1.6322 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 1.4808 -0.7408 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4229 0.5199 -0.4136 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7641 -1.5864 0.6695 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 0.8364 -0.1608 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6841 1.1840 1.0376 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8774 0.2097 0.9631 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8700 -0.2323 -0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 0.0979 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9993 -0.9875 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7658 0.3741 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -1.1788 0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5323 -0.6716 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9102 -0.5719 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 1.4644 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4111 1.7409 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 1.1185 2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6522 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -0.3785 -1.0672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -1.2587 -2.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.6848 1.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3415 3.1057 0.9368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 1.1961 2.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -2.9412 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9956 2.3243 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3842 -2.4022 1.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7619 -1.4907 0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END $$$$