B5P7LK -OEChem-04042104003D 43 44 0 0 0 0 0 0 0999 V2000 -1.4086 2.0712 -2.8085 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 1.2818 3.2427 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.6813 -3.5261 -0.4653 I 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -1.3499 -0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 1.8362 0.2308 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 -2.5614 -0.3617 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -0.7493 -0.0878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1082 0.9829 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8753 0.2958 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -2.1017 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -0.4769 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6166 1.2100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2367 0.8679 -1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 -2.7897 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 1.1579 1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 1.4722 -1.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 1.6300 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 1.6822 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 1.3679 1.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 0.7310 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 -0.5359 -0.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6947 0.8833 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5723 -1.6503 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 -0.2311 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -1.4980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 1.3397 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 1.5938 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 1.0999 0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -0.1238 0.5028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 -2.6810 -0.8443 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3158 -2.0659 -0.8477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 0.0982 -1.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 1.6645 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3689 1.2834 -1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -3.8075 0.9118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -2.8494 1.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 -2.2494 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.9505 2.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.5081 -1.9469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6754 -0.7053 -0.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 1.8679 0.2159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -0.0956 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7209 -2.2498 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 6 25 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$