B4D5RY -OEChem-04022103102D 25 27 0 0 0 0 0 0 0999 V2000 2.0000 -0.3281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6689 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$