B4XHT6 -OEChem-04042103473D 44 46 0 0 0 0 0 0 0999 V2000 7.2703 0.6151 0.2595 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3852 -1.7819 -0.3773 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5465 1.7750 0.1386 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6705 0.4229 -0.0694 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 1.8188 -0.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8454 -0.3234 0.9263 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -0.7921 -0.2199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -0.5769 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 -0.6325 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.6254 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.7060 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -0.6191 -0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 -0.7382 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9066 0.0826 -1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8599 -1.4007 0.7504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -1.6917 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3003 0.0298 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2536 -1.4534 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 1.7777 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 -0.7186 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 0.4303 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6678 1.6756 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 0.4820 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6993 0.3311 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8969 0.2473 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3549 0.1460 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2623 -0.4369 0.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 0.6804 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -1.9608 1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.6796 -0.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 0.5816 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7681 -2.0532 1.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.7564 0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9588 -1.6930 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7857 -1.6817 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 2.5783 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 1.2954 2.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0851 0.5784 2.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -0.4781 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7882 1.1289 -0.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6519 -0.5480 -1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5818 -0.8003 1.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7249 0.5386 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5872 -1.1535 0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 36 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 3 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$