D0D1GI -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.1701 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 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 17 2 0 0 0 0 3 19 3 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$