D0U1IJ -OEChem-10101305022D 53 58 0 0 0 0 0 0 0999 V2000 12.5244 -1.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5476 1.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 0.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6623 -0.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -1.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3943 -0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5399 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8702 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 -1.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2487 -2.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1263 -0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1109 -2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9884 -1.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9807 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7666 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9413 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1311 0.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1061 -3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5277 -0.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5153 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 23 2 0 0 0 0 14 24 1 0 0 0 0 15 22 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 38 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 28 32 1 0 0 0 0 28 46 1 0 0 0 0 29 33 2 0 0 0 0 29 47 1 0 0 0 0 30 34 2 0 0 0 0 30 48 1 0 0 0 0 31 34 1 0 0 0 0 31 49 1 0 0 0 0 32 35 2 0 0 0 0 32 50 1 0 0 0 0 33 35 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END $$$$