BO5W1U -OEChem-04022106032D 26 28 0 0 0 0 0 0 0999 V2000 4.6660 2.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 -1.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2674 -2.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$