BD41BU -OEChem-04012112183D 37 39 0 0 0 0 0 0 0999 V2000 4.9956 -3.5140 0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5338 -1.6378 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 3.0462 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.8757 -0.5437 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 0.4075 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7009 0.3888 -0.0147 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3085 0.6163 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 -0.7574 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 0.0212 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 0.9890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 -1.7180 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2836 -1.3297 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3328 1.5771 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -1.1301 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0519 -0.0316 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0764 0.9020 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6729 1.1890 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0069 -0.1619 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -0.4110 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -1.3923 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 0.4651 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -1.8294 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6848 -0.9006 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8146 2.3359 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 2.0441 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8631 -2.7795 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5666 -2.1381 0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 2.6388 -0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2867 -2.1803 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4437 1.4110 -0.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 1.3923 -0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4555 1.9421 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0503 -0.4634 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -2.1676 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2347 1.1621 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 -1.2269 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6119 4.0098 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$