BQG7Z2 -OEChem-04022109333D 53 56 0 0 0 0 0 0 0999 V2000 -3.9544 0.8085 -1.1976 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0135 3.3880 2.3672 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 1.6047 -2.3944 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8331 -0.3114 -0.8933 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -3.2369 -0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.2773 1.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9006 1.8512 0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -1.3046 -1.2061 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -5.3230 1.6988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.4134 1.4667 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 1.2047 1.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 3.1244 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3074 0.2248 -1.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6556 -1.3627 -0.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -0.6645 -1.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 2.1958 2.5817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4057 4.0348 1.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 -0.9310 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -2.4966 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3397 0.9245 -1.9748 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 0.4817 -2.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4449 -0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8439 -1.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 0.2502 -1.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4543 -3.4490 0.8179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6388 1.5005 -1.6504 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 0.0172 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2578 2.5176 -0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 1.0342 0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 2.2844 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 -4.4831 1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8364 -3.4300 1.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6758 2.9705 2.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 0.9389 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 0.3080 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4761 3.6289 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0755 2.9134 -0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4527 1.7633 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8347 2.4531 2.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4623 4.3208 1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 4.9524 1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.4368 0.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 1.8248 -2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 1.0311 -2.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 -0.5354 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 -1.6848 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3211 1.6967 -2.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -0.9519 0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4133 3.4895 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7696 0.7846 1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 3.8729 2.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 2.1837 2.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 2.7316 3.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 5 22 2 0 0 0 0 6 30 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 31 3 0 0 0 0 10 32 3 0 0 0 0 11 16 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 18 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$