BN6Q5G -OEChem-04022118413D 42 44 0 0 0 0 0 0 0999 V2000 6.1698 1.6593 0.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.9481 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -1.0201 0.2485 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 1.6153 -0.8113 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -0.4455 0.0707 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.1158 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3354 0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -0.0033 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8972 0.1002 -0.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -1.2813 0.5253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 0.9400 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -1.3911 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 0.8302 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4746 0.5017 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 1.0742 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 -1.2501 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 0.6982 0.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 0.5165 1.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8096 -0.4147 -1.0647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -1.6261 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5671 -0.6520 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1346 0.6251 1.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2002 -0.3062 -1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8627 0.2137 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 3.0153 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6298 -2.1138 0.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3121 1.8552 -0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1842 -2.3055 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9267 1.6898 -0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8725 -1.3130 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5584 2.1092 -0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -2.0307 -0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 0.8419 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.8223 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6505 1.0298 2.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7674 -0.6264 -1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 0.2981 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -3.4765 -0.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 -1.9912 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 3.6426 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0634 3.2224 1.1223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 3.2974 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 39 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 33 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$