BPB63E -OEChem-04022100232D 35 36 0 1 0 0 0 0 0999 V2000 6.3745 -3.1217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -2.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -1.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2044 -1.6082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8954 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -0.0693 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7922 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9623 -3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -1.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3014 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -4.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3267 -4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4639 -3.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 16 2 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$