BQ8W7Y -OEChem-04022103563D 34 37 0 0 0 0 0 0 0999 V2000 0.9040 0.9003 -0.6968 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.3636 0.0277 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -0.3052 -0.9798 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 1.3447 0.0337 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4908 2.7402 0.5069 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 2.2511 0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 1.0322 -0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 1.9558 -1.1991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3339 -0.8952 -0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9992 0.1553 0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0477 1.9209 -0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 -2.2172 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -0.1107 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 1.1774 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0363 0.2688 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9546 -2.4637 0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6445 -1.4307 1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 0.4730 0.9628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -0.8196 -0.7492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 -0.4110 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.7036 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1931 -1.4992 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 1.7440 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6416 2.9830 -1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.7779 -1.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2411 -3.0172 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 0.6850 1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3386 -3.4792 0.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5561 -1.6535 1.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 1.3143 1.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -1.0123 -1.4179 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0566 -0.2413 1.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -2.5501 -1.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 -2.0712 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$