D01MEP -OEChem-10191522112D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -4.2852 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$