B7Y9VE -OEChem-04022105383D 36 38 0 0 0 0 0 0 0999 V2000 0.7623 0.8007 0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 2.6010 -0.0184 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.0132 0.0394 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.0174 -1.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.1710 1.0481 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1143 1.5042 1.0931 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1120 1.4845 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 1.3215 -0.0024 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6562 -0.7102 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0987 -0.2851 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 0.5699 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -1.5757 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4955 0.1262 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7496 -1.8677 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -0.8865 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9497 1.6856 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.5143 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 0.2301 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.3352 1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1621 0.3128 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 0.7315 1.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4994 0.7092 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6914 -2.6726 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 0.9186 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 2.3541 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.8787 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5266 2.6870 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9448 0.0273 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 0.1941 2.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 0.1542 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 0.8854 2.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9877 0.8452 -2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8764 1.8235 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 1.8420 0.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0582 3.3285 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.7466 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$