BVR0D6 -OEChem-04012114302D 45 48 0 1 0 0 0 0 0999 V2000 4.1215 -0.3942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -2.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 4.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6215 0.4719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5996 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4362 -2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2484 -0.9258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3022 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5702 -4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2196 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6644 0.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 3.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9922 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2602 -3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -4.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 -4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 4.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$