D0C3XU -OEChem-10101305032D 34 36 0 1 0 0 0 0 0999 V2000 4.6397 -1.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0518 -2.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6027 0.3697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3802 1.3447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5037 -0.0641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4047 0.3697 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0037 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 1.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 2.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -0.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6398 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 2.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -0.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4451 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7972 1.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5623 2.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 -0.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3171 0.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 6 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 6 0 0 0 5 6 1 0 0 0 0 5 19 1 1 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 6 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$