BE5F7O -OEChem-04022113383D 32 33 0 1 0 0 0 0 0999 V2000 -0.1891 2.1577 0.1005 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0556 3.0507 0.5888 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 1.4165 1.4163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 2.7901 -0.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6765 -1.0329 -0.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 0.6066 0.8595 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4551 -0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3862 -0.1085 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5763 0.8203 -0.8788 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1511 -0.4830 -1.0330 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3152 -1.0537 -0.4907 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5072 -0.6670 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5198 -0.3865 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -0.1595 -1.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6695 -1.3481 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.3332 -0.5951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 -1.5222 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -1.0146 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -0.3696 0.9658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1736 1.1531 -1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.0001 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -1.0048 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1608 -2.9120 -0.3865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.9437 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3705 -2.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 -1.7760 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8847 3.8877 1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.9235 2.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7634 0.0613 -1.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -2.0572 2.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0521 -1.1510 1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -0.6043 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$