B4OK5I -OEChem-04022117463D 44 47 0 0 0 0 0 0 0999 V2000 -1.6690 3.2976 -2.1829 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -3.3814 -0.4744 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.9348 -0.4267 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 2.2754 0.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 -2.6195 0.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 -0.5062 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7748 -0.1431 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8653 -0.8334 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9006 -0.7814 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9945 1.2775 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.2041 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.3066 1.3549 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0125 1.3287 1.2918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 1.9139 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9372 1.1548 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 -1.9215 -1.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8459 -1.8189 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 2.3226 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1619 1.1257 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 1.9432 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 0.7460 1.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 -0.2654 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7534 -2.9434 -1.3176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7715 -2.8923 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -0.0071 0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -1.5660 0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2893 0.8172 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2176 -1.7841 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 0.5991 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0787 -0.7015 -0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 0.1669 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.3673 2.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0748 2.1623 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -1.9827 -2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6503 -1.7997 1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 2.2612 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 0.1381 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 0.8079 2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 1.1051 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 -3.7794 -2.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -3.6883 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 1.8318 0.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -0.8701 -0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -3.4413 0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 25 2 0 0 0 0 7 15 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 24 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 M END $$$$