L7SHW3 -OEChem-05022322263D 33 33 0 0 0 0 0 0 0999 V2000 -6.0817 0.4760 0.2158 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -1.3684 0.9838 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 0.7662 1.3724 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7295 -0.6392 1.5728 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -1.4152 -0.4503 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.9338 0.6087 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.1904 -1.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 0.6149 -0.2427 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -1.9880 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4459 1.5787 -0.6629 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8471 -0.7623 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5795 0.2406 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 1.0451 1.8263 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7223 -0.2062 0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9943 0.0916 -0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -0.3479 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9649 0.8596 -0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 -0.5049 -0.4601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.8285 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.0958 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5713 -1.4829 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.7632 -0.7618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -1.1792 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 1.0670 -0.5524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 1.0420 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1629 -0.7075 -1.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1625 -0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 -2.4778 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 1.5358 -1.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -1.9484 0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 2.0660 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1835 2.0507 1.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.4499 2.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 9 19 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END $$$$