BP69UG -OEChem-04022115413D 43 46 0 1 0 0 0 0 0999 V2000 -2.2584 2.9879 0.3301 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8892 2.2000 0.2667 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -4.0380 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 -1.1863 0.1066 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7531 -1.6795 -0.3959 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9332 0.2066 -0.4929 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6925 -2.2447 -0.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 1.2165 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -3.0646 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6423 -0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 0.7216 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 -3.6015 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.7275 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2077 -1.0035 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5579 1.6681 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 1.5226 -1.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 0.4099 0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -0.0532 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.2827 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 2.0001 -0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 0.8876 1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9073 1.6826 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5814 -1.1033 1.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6924 -1.8106 -1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8205 0.1195 -1.5841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9858 0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7833 -2.3306 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.4795 1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.1276 -0.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.9861 1.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9816 -3.4784 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0628 -4.3482 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -3.5591 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 -4.1645 -1.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.0324 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 1.7788 -2.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -0.1802 1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -0.3742 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 2.6199 -1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7566 0.6463 2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3493 3.0945 0.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.0558 0.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7487 1.7472 0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$