D0Q3OK -OEChem-10101305032D 27 28 0 1 0 0 0 0 0999 V2000 2.0000 -2.1867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 1.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 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 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 M END $$$$