BRP62G -OEChem-04012113272D 47 48 0 1 0 0 0 0 0999 V2000 3.7320 -3.9182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9182 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.2842 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5522 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 3.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 3.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2359 5.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6807 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 3.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8452 5.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0872 5.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 18 2 0 0 0 0 6 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 1 0 0 0 17 40 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$