B9YHD3 -OEChem-04022105293D 36 37 0 0 0 0 0 0 0999 V2000 -2.7539 -2.8586 0.2285 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4771 2.8857 -0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3353 -0.9933 0.0832 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 -3.0065 1.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 -3.5797 0.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -1.0526 -0.8601 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 2.5448 1.5785 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7932 2.4877 -0.5577 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 0.9919 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 0.9528 -1.1732 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1026 2.1092 0.4178 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2096 -3.2179 -1.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 -1.1586 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 0.6037 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0804 -0.7542 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 1.5572 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 1.1529 0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 -0.2051 0.3067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0723 0.3910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6463 0.1756 -0.8874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 0.2613 -0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 1.1703 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 0.4265 1.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 -0.8840 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -1.5363 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3883 -0.5129 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6978 1.9858 -0.7447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9458 -0.5842 -1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5658 1.0612 -2.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6845 1.9641 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -3.7940 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 -3.4028 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.2361 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 3.0265 -0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.7990 2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.8081 1.6000 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 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 30 1 0 0 0 0 11 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 26 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$