D0U8RZ -OEChem-10101305022D 28 29 0 0 0 0 0 0 0999 V2000 2.0000 -0.2694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 1.3695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.6785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 2.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3152 0.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$