D0L1PQ -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 4.5981 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 2.9762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 2.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 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 6 1 0 0 0 0 1 7 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 8 1 0 0 0 0 4 9 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 13 2 0 0 0 0 10 12 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 15 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 25 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 $$$$