B5C2KZ -OEChem-04022106353D 45 47 0 0 0 0 0 0 0999 V2000 -4.9783 1.8547 0.5539 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 3.2782 0.2398 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5913 1.3943 1.7938 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -1.8895 0.4146 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 1.6370 -1.3469 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 0.7563 -0.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6562 0.9970 -0.7776 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0696 -1.1570 0.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3085 1.3448 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 0.2196 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 2.0632 -0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 0.5312 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -0.1872 1.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.6564 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4524 -0.4252 -0.8412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -0.6552 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5715 -0.1808 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 -0.9652 -1.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 0.2275 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -1.4717 0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5824 -1.9461 0.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 0.1138 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.3545 0.8445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 -2.3452 -1.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -0.2372 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8823 -2.4947 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1108 -3.1317 -0.8993 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5953 0.7562 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 2.6111 -1.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6278 -0.3554 1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 2.9380 -0.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 1.4726 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 -1.0667 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3146 2.2256 -0.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1809 -0.3416 -2.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9573 1.2355 -0.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 -2.6458 1.1915 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -3.3615 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -2.8067 -2.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 -3.0628 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9926 -4.2091 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.2026 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 3.2350 -2.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8485 2.1156 -2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 3.2460 -1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 28 2 0 0 0 0 7 15 1 0 0 0 0 7 32 1 0 0 0 0 8 15 1 0 0 0 0 8 26 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 25 3 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$