LD0UA9 -OEChem-05032301243D 49 52 0 0 0 0 0 0 0999 V2000 -8.3132 0.2172 1.0758 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 2.3145 0.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9043 0.5576 -2.1023 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 -0.9749 -0.3375 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0434 2.8566 0.8571 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0716 2.2247 0.2669 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 1.3031 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 1.2802 -0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8133 2.3520 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 0.9212 -0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 0.3622 -1.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9921 0.5681 -0.8698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 2.7202 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9791 0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.1591 -1.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -1.8000 -0.8264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -0.7546 -0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -1.2963 -0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.4037 0.9184 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -0.4981 0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4073 -2.0341 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8434 -1.7602 0.8517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0169 -0.3648 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.5212 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0177 -3.0572 0.2493 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 -2.8007 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0811 -1.2924 1.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 0.1030 -0.6714 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7866 -0.3608 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0793 0.9268 -1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -0.0802 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 -0.2563 -1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 3.5437 1.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 3.6307 1.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8206 -2.8436 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -1.7899 -1.9234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.4461 0.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -0.8167 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -1.3309 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5736 0.4931 0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4981 -2.2464 -1.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 -2.4883 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6183 0.0029 -2.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 1.7209 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -1.3218 1.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -4.0533 0.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 -3.5973 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 -1.6630 2.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7935 0.8283 -1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 44 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 25 2 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$