D0K8BT -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 4.8834 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 0.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 1.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -2.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7376 -1.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -3.6358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -0.2238 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8344 -1.2239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8834 0.0852 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7806 -1.5286 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2956 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -2.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 2.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8355 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 -1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -0.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8348 -1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8251 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9664 -4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 2.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2311 -4.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 -3.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4868 -3.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 1 0 0 0 3 14 1 0 0 0 0 11 4 1 6 0 0 0 4 15 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 6 0 0 0 9 11 1 0 0 0 0 9 24 1 6 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$