B1ECV6 -OEChem-04022105393D 30 30 0 1 0 0 0 0 0999 V2000 -2.7307 1.5476 0.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 1.1395 0.1274 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 -1.1186 -0.0585 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -0.6740 -0.1409 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 0.8158 -0.7808 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -0.2126 -0.1476 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5879 -0.5468 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9442 0.3445 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.5321 1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 -1.6849 -0.1853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 0.7125 0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1696 -0.2989 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5858 -1.5599 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 0.8374 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -0.1682 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 1.3987 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3831 -1.1128 -0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 -1.6285 -0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 0.3508 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9488 -0.9054 1.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -1.2995 1.7255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -2.6717 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5773 1.6374 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -2.4579 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 1.8386 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1502 0.4920 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8714 0.9634 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 1.0587 -0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 0.9054 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 2.4781 0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$