B27IWE -OEChem-04012113452D 39 41 0 1 0 0 0 0 0999 V2000 5.5361 1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.1198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -1.6586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 2.3802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8041 1.3802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6701 2.8802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5361 2.3802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6701 0.8802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4021 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 3.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8007 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 1 0 0 0 2 30 1 0 0 0 0 10 3 1 6 0 0 0 3 31 1 0 0 0 0 11 4 1 1 0 0 0 4 32 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 13 6 1 1 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 1 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$