B8B0WG -OEChem-04012113422D 48 51 0 1 0 0 0 0 0999 V2000 3.4022 -1.5340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9163 2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2663 -2.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8989 -2.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 -0.6699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 1.0150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6594 0.0150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7934 -0.4850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9273 0.0150 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6056 1.3197 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7934 1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9273 1.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1892 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8094 -1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9114 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 -2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 -0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6635 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3948 1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3546 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 1.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 0.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6501 0.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0275 -2.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4186 -1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2794 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6594 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 2.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1024 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0763 -2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6093 -0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 11 2 1 6 0 0 0 2 44 1 0 0 0 0 3 24 1 0 0 0 0 4 48 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 1 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 6 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 1 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 27 1 6 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$