BR4NY1 -OEChem-04022114393D 38 40 0 0 0 0 0 0 0999 V2000 0.9634 2.1406 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -1.8000 0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -0.3492 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8388 -0.0623 2.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8201 -0.4727 -2.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -0.1774 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -1.3280 0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 0.4259 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -0.2204 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.9672 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -1.0434 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8558 1.1717 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 0.6760 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5754 0.9623 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 -1.4465 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.9190 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8944 -1.4897 0.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.3070 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8736 0.3352 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 0.5427 1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.0688 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.1386 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -0.2719 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 0.8976 -0.0599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -2.2558 0.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7718 2.2541 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 1.9481 -0.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -2.3970 0.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 1.8742 -0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 -2.4473 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 0.4382 -2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 0.8079 2.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8674 -0.6417 0.0503 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 0.6766 -0.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 1.5342 0.8067 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4706 1.4057 -1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 0.2174 3.1143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -0.3191 -3.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 24 1 0 0 0 0 4 21 1 0 0 0 0 4 37 1 0 0 0 0 5 22 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 22 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$