D0Y8JN -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 4.9889 0.3295 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 0.6401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0251 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 0.4867 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 6 1 0 0 0 0 1 11 1 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$