BYP1O7 -OEChem-04012112162D 27 29 0 0 0 0 0 0 0999 V2000 4.6660 -2.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$