BREC19 -OEChem-04022114423D 43 46 0 0 0 0 0 0 0999 V2000 0.8332 1.8701 0.6336 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 0.2958 -0.8377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 0.4986 -1.2425 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 2.8724 -0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 0.9835 -0.1492 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 3.1493 0.1474 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 0.9055 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6152 1.5444 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 -1.1289 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 -0.3523 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -0.4840 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4803 1.9473 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0516 -1.0195 -0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.5234 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.4070 -0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -3.1603 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 3.9484 -0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4723 -3.0775 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 1.0822 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 1.0687 0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 -0.3483 -0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 0.1995 0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2687 -1.5500 -0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -0.4544 1.0969 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4152 -2.2040 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 -1.6561 0.5088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 -1.0410 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -0.4440 -0.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -3.1245 0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0831 -4.2398 0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2438 3.5532 -0.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8984 4.4509 -1.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 4.6412 0.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -3.0307 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0504 -2.5967 -1.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -4.1292 -0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0791 0.6360 1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4053 2.0974 0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.1454 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -1.9813 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3625 -0.0252 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -3.1396 -0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.1647 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 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 $$$$