B2BM4T -OEChem-04022112513D 46 46 0 1 0 0 0 0 0999 V2000 3.5590 -2.7979 -0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -0.7293 1.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 2.0873 -0.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 3.7959 0.7659 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -3.7792 -0.8085 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 0.5084 -0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1825 -2.5634 -0.0173 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0462 -1.6268 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -1.8847 -0.5263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3693 -2.2473 0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 -0.6568 0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5337 -1.2891 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 1.8016 0.4289 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8205 -0.5121 1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -1.1800 -0.7824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 2.4954 -0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 2.6827 0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 0.3743 1.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.2938 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6875 0.4835 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9364 2.8488 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 2.4825 -2.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 -2.8705 1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1696 -1.2611 -1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 -0.7452 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3573 -1.5845 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2445 -2.6375 1.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6271 -3.1162 -0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2085 -4.3279 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 -4.3679 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 1.6410 1.5061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 0.4664 -1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6243 -3.1402 0.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2104 -0.5863 2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -1.7778 -1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 2.6754 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8416 3.4648 0.3491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 1.8874 0.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.9804 2.3357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -0.2075 -1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 1.1745 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 2.6021 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 3.9268 -0.6873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8359 2.7210 -2.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 1.4064 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 3.0198 -2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$