BA6WL5 -OEChem-04042106063D 37 40 0 0 0 0 0 0 0999 V2000 0.5655 0.9556 0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -1.3889 0.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -2.4968 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6582 0.0174 0.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.8037 1.6338 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.8048 1.4671 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 0.8751 -0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9148 0.9245 -0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -0.2226 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -0.2121 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.0040 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.2140 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -0.1894 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5234 -0.5086 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9588 2.0123 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 2.0351 -0.6793 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.7975 -0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.0117 -1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 0.4238 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7909 -0.3107 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -1.4859 0.2211 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -1.2207 -1.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3324 0.2148 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5761 -0.6074 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3273 -0.4013 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -1.0825 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 -1.1093 0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -1.1711 -0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4521 2.8871 -1.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0113 2.9243 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6596 1.6503 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 -1.5139 -1.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8776 1.0709 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -0.3760 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -1.8608 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1612 0.6920 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5942 -0.7700 -1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 21 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 7 9 2 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 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 M END $$$$