B0E4ST -OEChem-04012120292D 27 28 0 0 0 0 0 0 0999 V2000 2.1534 -3.3184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -4.3184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 0.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 0.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7499 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$