B0JUH4 -OEChem-04022112493D 45 47 0 1 0 0 0 0 0999 V2000 -4.6963 -0.3358 0.3448 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 2.3809 0.5837 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.4002 -0.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.3353 0.1595 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -1.1810 -1.1714 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 -1.8005 -0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5923 -1.6848 -1.5825 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9647 0.0642 1.7125 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2425 0.6287 -0.6392 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.2945 0.6143 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -1.6692 0.3639 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.1165 -0.2788 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5513 0.9487 0.6629 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5274 0.4610 -0.4167 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1285 0.4752 0.4534 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2354 -0.9263 -0.9525 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0548 -0.9651 -0.0189 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2571 2.6449 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -1.0644 0.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3302 -1.3453 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 3.3998 -1.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6913 3.4702 0.6947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.5475 -0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 -1.2781 1.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 0.6919 1.6638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 1.1840 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4591 0.6201 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7436 -1.0708 -1.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3765 -1.6516 0.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.7977 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1423 4.3277 -1.2282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2953 3.6338 -2.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9241 2.9480 1.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6413 3.6515 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 4.4301 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1458 -1.3777 -1.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 -2.6215 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -1.0054 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2757 -0.9732 2.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -0.6863 2.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 -2.3351 2.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 -1.0472 1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -2.4554 0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5733 -1.7848 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0729 -1.4002 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 20 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$