D0I6EU -OEChem-04152108373D 48 49 0 1 0 0 0 0 0999 V2000 3.3552 2.4349 -0.9544 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0839 0.6839 1.4166 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.9887 -1.5470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5157 -3.1167 0.6052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8737 2.4264 -1.3195 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8656 3.7580 -0.3927 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2613 1.8029 -2.0072 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9407 -0.2242 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 1.3283 0.4421 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9297 -0.5673 -1.3796 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 -0.9699 1.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.0846 0.2579 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3669 -1.0609 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5863 -1.0742 -0.1324 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2906 -0.0823 -1.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5712 -0.0613 0.5686 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7961 -0.1276 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 -1.6415 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.9077 1.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.4644 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9204 0.1738 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6506 -0.7545 -1.8304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -2.5359 -0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 1.2221 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9805 0.6046 0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 1.6598 2.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6652 1.3547 1.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -0.5996 2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4298 -1.9793 1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1997 -0.3747 -0.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -0.0534 0.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 -0.8305 0.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 -0.2783 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 0.9397 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -1.4994 -0.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0218 -2.5912 -0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -1.8286 -0.7173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.9527 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 -2.9390 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 -1.9311 1.6632 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -1.4942 2.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 1.6908 1.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.3175 -2.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -0.9216 -1.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.4686 1.4833 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0104 0.3676 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1224 2.2445 2.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 1.7048 2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 2 16 2 0 0 0 0 3 23 1 0 0 0 0 4 23 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 9 12 1 0 0 0 0 9 42 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 20 1 0 0 0 0 17 22 2 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 43 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 3 3 -1 5 -1 6 -1 M END $$$$