BD2C7S -OEChem-04022103243D 46 48 0 0 0 0 0 0 0999 V2000 -3.6384 -0.0537 1.7466 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -1.0128 2.4745 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 0.7765 2.4783 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 2.9126 -2.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7918 -2.2704 -1.5596 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 0.4960 2.3978 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6047 -0.8165 2.4307 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0672 3.3337 -1.2888 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -0.8792 0.5088 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6798 0.2101 -0.6711 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 0.5656 -0.6549 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4246 1.9031 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4683 1.4310 -0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.0093 0.8416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9367 2.7036 -0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 0.5681 0.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 1.3200 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0281 2.2848 0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 3.1582 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1507 2.5056 -1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -1.6842 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6152 -2.8136 -0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.5561 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.0458 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1693 -1.1815 -1.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6534 -3.2923 -2.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9466 -2.1611 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 -2.2968 -1.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3918 -2.7867 -0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9595 -0.4250 0.7386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0222 2.6269 0.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5548 4.1504 -0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 4.2721 -1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3671 -0.4814 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4586 -1.0318 -1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8279 -2.1042 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8938 -3.4713 -0.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 -3.4006 -1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 3.8203 -2.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -0.8076 -2.6866 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -2.8195 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 -3.9406 -1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1528 -3.8831 -2.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.5545 1.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3497 -2.7837 -2.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 -3.6550 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 4 20 1 0 0 0 0 4 39 1 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 21 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$