D04YWX -OEChem-10191522402D 34 35 0 0 0 0 0 0 0999 V2000 6.4103 -2.3391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5961 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 16 2 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$