D0O2GK -OEChem-10101305022D 32 33 0 0 0 0 0 0 0999 V2000 6.4103 -2.3391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5344 0.0000 O 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 6.7210 0.2209 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 7.6995 0.4271 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 6.9939 -1.5344 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 4.5981 -2.5344 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 3.7320 -2.0344 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 2.0000 -1.0344 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 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 0.0856 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 7.5961 1.8391 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 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 1.6900 -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 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 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 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$