B5A4VI -OEChem-04012112093D 43 46 0 0 0 0 0 0 0999 V2000 -0.7219 4.9452 0.5089 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 2.1974 -1.2036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7542 0.1626 1.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2713 -1.5271 -0.0334 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 3.8943 -0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 0.7112 0.5635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4728 -0.1276 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5929 0.1855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 1.7670 -0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 2.0944 0.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 0.3999 -0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 3.9703 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 2.6070 -0.7171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 -0.0447 0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9388 0.0186 2.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1548 -2.6173 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -0.3075 -1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 0.0167 0.8611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8638 -3.8004 -0.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3306 -2.5254 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9691 -0.5118 -1.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.1874 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2236 -0.4517 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -4.8826 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2082 -3.6077 0.8464 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9136 -4.7863 0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 2.7502 1.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -0.2163 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7027 -1.7992 -0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 4.7025 -0.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 0.9036 2.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.8870 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9663 -0.0868 2.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -0.3566 -1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3178 0.2409 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 -3.8880 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -1.6293 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 -0.7161 -2.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -0.1354 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -0.6091 -1.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -5.8003 -1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -3.5350 1.4346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 -5.6294 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$