B6MDZ5 -OEChem-04022104533D 43 45 0 1 0 0 0 0 0999 V2000 2.6000 -3.4144 1.5496 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6031 1.7388 0.7792 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -0.3138 -0.2092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8922 0.1485 0.7383 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8579 -0.9477 1.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5745 -0.2127 1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9944 1.2382 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6767 1.0297 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3295 1.9312 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 2.3616 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 3.0549 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 3.2690 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7115 -1.3737 0.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6527 2.2591 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 1.4382 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7361 -0.0098 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7189 -1.8596 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.9344 0.7331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -0.4232 -1.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -2.2725 0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -1.7611 -1.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3969 -2.6859 -0.9283 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -2.2603 -1.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.5145 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1981 -1.6323 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6393 -1.5543 0.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -0.8066 1.2494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 0.0412 2.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.4667 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3466 2.5461 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7391 3.8124 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5536 4.1573 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -1.0120 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0955 -2.2319 0.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.2226 -1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8453 3.2989 0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.4864 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 1.8732 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0984 -0.6116 1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.2884 -2.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0347 -2.0828 -2.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.7252 -1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2787 -2.6155 -2.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 23 3 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$