BX0PI7 -OEChem-04022101002D 37 38 0 1 0 0 0 0 0999 V2000 5.3568 3.4239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4239 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5369 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.6149 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7690 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -3.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6444 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8936 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8338 3.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1625 2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 1 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 8 4 1 6 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$