BA6U9M -OEChem-04042105493D 66 71 0 1 0 0 0 0 0999 V2000 0.8269 1.9053 -1.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0446 -1.7910 -1.8715 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -5.3783 0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8246 2.2067 -0.1865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 1.2878 -0.0545 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.9246 0.0599 -0.1244 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -0.5444 -1.1261 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8201 0.7832 -0.3886 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9279 1.0734 0.6548 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5652 -0.3381 -1.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 0.7170 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1224 -0.8344 -2.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6595 0.1542 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -1.6994 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 -0.0243 1.7365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.3454 -0.7901 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2837 1.7807 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 2.6330 0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7441 -1.4303 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -0.8719 -1.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1609 3.5782 0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 4.1177 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -3.0457 -0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.4880 2.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4023 -4.0872 0.4164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -3.8087 1.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 1.0199 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1009 0.4510 0.8054 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -0.0131 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7961 1.5195 1.6506 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 0.7244 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9552 1.9977 0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 2.0264 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 0.3958 -2.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 -1.2688 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 1.6890 0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0067 1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 -1.7641 -2.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 -0.0413 -2.9647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0033 -0.6743 -0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 0.4358 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1588 0.1857 2.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8933 0.0182 2.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 1.1729 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 2.3821 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8248 0.9559 1.2873 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6903 2.1271 -0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0781 3.6536 1.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 3.7021 0.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 4.5995 -0.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 4.5571 0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6161 2.7049 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 -3.3032 -1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -0.8946 0.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1884 -2.2809 3.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8807 -4.6133 2.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.3794 1.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2814 -1.0971 -0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8175 0.2282 -1.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 2.3450 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 1.0554 2.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0291 0.9241 -0.7817 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0236 0.1250 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7469 2.4657 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6073 2.7239 0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 -5.3895 -0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 52 1 0 0 0 0 2 20 2 0 0 0 0 3 25 1 0 0 0 0 3 66 1 0 0 0 0 4 27 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 20 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 25 2 0 0 0 0 23 53 1 0 0 0 0 24 26 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 32 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END $$$$