E0MH5E -OEChem-05082103253D 38 39 0 1 0 0 0 0 0999 V2000 -3.9269 0.7056 2.6573 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7028 1.5913 -0.7547 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3768 -1.0751 -1.6998 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7353 -3.8283 -0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7907 3.1893 -0.1274 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5865 1.4866 0.5582 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2874 -0.4513 0.3726 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9538 -1.2259 -0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5507 -0.7696 0.9286 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 1.9849 0.2018 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3217 -1.8433 0.3045 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3841 -1.0863 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 0.3401 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.3175 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -0.1900 0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 1.1549 0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 0.9153 0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6515 0.5182 -1.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -4.1516 0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -0.9864 0.4874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 1.7064 -0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3055 1.6884 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 1.2913 -1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -0.4348 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 1.8764 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 0.9116 -0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 -1.7846 1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1541 -0.5500 1.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0706 0.1053 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.0509 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.8303 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2507 -5.2038 0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -2.0363 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 2.7534 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 2.1509 1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9494 1.4383 -2.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 -1.0661 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4187 2.4780 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 26 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 13 17 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 21 26 2 0 0 0 0 21 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$