BRC53V -OEChem-04042104133D 42 44 0 1 0 0 0 0 0999 V2000 2.8886 1.7738 -0.3366 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8265 -1.8670 0.5952 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 1.8313 -1.7675 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3977 2.8218 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 1.4848 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4096 0.2723 0.2606 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 -0.9818 -0.3439 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2355 -1.8363 0.7457 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0656 -1.8121 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -3.2326 0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2374 -2.9564 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1434 1.6869 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 1.1666 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 2.1391 1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 1.0984 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 2.0709 1.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6108 1.5505 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6029 0.3124 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 -0.9206 0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8069 0.3646 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -2.1015 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 -0.8161 -0.8487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9088 -2.0492 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -0.7673 -1.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4599 -1.4601 1.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.2415 -1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7936 -2.2266 -1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -3.7939 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7807 -3.8148 1.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 -3.8325 -0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8539 -2.6343 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.2050 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4739 1.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7097 0.8205 -2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 2.5408 1.9212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 0.7114 -1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 2.4227 2.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 -0.9900 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3224 -0.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 -3.0615 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3974 -0.7756 -1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 -2.9686 -0.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 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 24 1 0 0 0 0 8 10 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 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$