L6B2JO -OEChem-05022322102D 36 38 0 0 0 0 0 0 0999 V2000 6.3981 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4824 1.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9817 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 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$