BDR4M1 -OEChem-04022114043D 42 44 0 0 0 0 0 0 0999 V2000 -0.2233 0.7497 -1.5793 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 2.6001 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 0.6071 1.1994 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.0025 -0.4280 -0.7331 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 0.1216 0.5036 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2360 0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 2.0490 0.3274 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3427 0.1452 0.1674 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6427 -1.2589 0.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0038 -1.4810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6924 0.7763 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 0.6905 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.3088 0.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 -2.7554 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -0.0848 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6976 0.6639 -0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2418 -3.6017 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -3.8226 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1754 0.5283 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8023 1.0355 0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 -0.1052 -1.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 2.4514 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 0.9091 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3106 -0.2317 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 0.2754 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 2.7110 -1.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3049 0.1411 1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2703 1.7355 1.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -2.1560 0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5331 -2.9540 -0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 0.3685 -1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5404 -1.0576 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5867 0.4055 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 -4.4501 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -4.8388 -0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.5476 1.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -0.5104 -2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 1.3190 1.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8659 -0.7324 -1.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 3.7354 -1.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5348 2.6116 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.0262 -2.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 22 2 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 36 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$