BY9HA4 -OEChem-04022106223D 48 51 0 0 0 0 0 0 0999 V2000 -2.1378 -0.9511 0.4878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.5236 1.9378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1759 -0.3114 -1.7622 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8961 -2.3347 -0.3661 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0832 3.8747 0.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9099 3.5664 0.4784 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2376 -0.2900 -0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 0.0543 -1.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 3.1247 0.4045 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5715 0.0638 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -1.1406 0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -1.0443 0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 1.1764 -0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 0.8209 -0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2657 0.7772 0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -0.4292 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3027 -0.3329 1.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 -1.7880 0.8321 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6453 0.0226 1.3247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -1.8857 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -1.3581 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3806 -0.4890 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1866 1.9846 -1.8742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -2.8795 -0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -2.5332 -0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.1459 0.4896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6748 -1.0023 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1839 0.8783 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2813 1.7326 0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7722 -0.1481 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5755 1.2193 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 1.1469 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7612 0.6001 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9087 -0.9165 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 -2.2820 1.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 -0.2960 2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 1.4370 -2.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 2.2150 -2.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 2.9399 -1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.7468 -0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -3.0834 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 0.7313 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8231 2.2340 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1212 0.7555 1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.2745 0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7862 -0.5339 -0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 1.8545 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8544 -2.4973 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 16 2 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 33 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$