B1VO7B -OEChem-04022103273D 48 49 0 1 0 0 0 0 0999 V2000 2.3583 0.6540 -0.3034 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.8615 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.3512 -0.6627 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.7249 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 -0.6427 -1.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2648 -2.7306 -1.1491 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 2.0866 1.5014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 -2.0670 0.5640 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3472 -1.6672 -0.7265 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9613 2.9844 0.1421 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6994 -3.3180 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7087 2.8325 -0.6894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 1.9172 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5251 -2.2725 1.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1804 -0.4054 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 2.0583 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3603 -3.1849 -0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 1.3481 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 0.6365 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7741 1.3891 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2437 -0.0339 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 0.7185 -1.8208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 0.0072 -0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.0955 1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9267 -1.2319 0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6448 -1.4767 -1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 3.9764 0.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3068 -4.2099 0.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1815 -3.5026 1.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 2.3353 -1.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 3.8009 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.8521 0.6897 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1595 -1.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2114 -3.1105 1.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1201 -1.3760 1.9672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -2.4850 2.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9533 -2.2760 -0.5433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0867 -3.1601 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -4.0414 -0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -3.5776 -1.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7166 -2.4626 -2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7614 0.5925 1.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 1.9384 -2.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 0.7599 -2.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9456 -0.5045 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2678 -2.5107 2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -2.1851 1.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -2.6622 0.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 23 1 0 0 0 0 5 45 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END $$$$