BR1WP5 -OEChem-04012115343D 31 34 0 0 0 0 0 0 0999 V2000 -4.1803 1.6924 0.0085 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 -0.7269 -0.6242 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4121 -0.6189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 2.2134 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7118 0.4466 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1341 2.5480 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -3.5760 0.3307 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 0.0281 -0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -2.0913 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1935 0.0026 -0.4152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 1.2829 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1835 1.2583 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -3.1387 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -0.3036 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 2.2490 0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -3.0833 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3341 0.6714 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9285 0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.5374 -0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 1.8313 0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2009 -3.3579 0.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -2.1625 -1.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -2.2854 -1.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 -4.1343 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1859 -3.0139 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.2787 -0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.2334 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -3.8352 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2113 -2.1155 1.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 0.4439 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6507 2.6703 0.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 21 3 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 21 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$