D0M1ZH -OEChem-03141911113D 25 25 0 0 0 0 0 0 0999 V2000 4.0099 -0.9477 0.4442 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.4890 -1.6007 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8834 0.2497 0.5439 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 0.0419 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.1292 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.2526 0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7006 0.9220 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3135 -1.4599 -0.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1843 -0.3725 -0.2397 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 2.5279 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0511 -2.4378 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9157 0.4629 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2578 0.6480 0.2915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.7576 -0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 -2.4616 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1382 0.1734 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2389 -0.5339 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 2.6250 1.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1722 2.8102 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6811 3.2507 0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 -2.4108 -0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4815 -2.4597 1.1199 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -3.3800 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1571 1.0932 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.2887 -0.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$