BP6AX3 -OEChem-04012116182D 50 54 0 1 0 0 0 0 0999 V2000 3.6711 -1.1426 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 3.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6547 -1.4561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 1.9098 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2534 -0.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 3.4098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4641 5.6650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.5877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.1265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8412 0.3710 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8412 0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 2.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 3.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2072 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4752 4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -2.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1534 4.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6092 4.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -3.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -2.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9658 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 1.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6368 -0.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9192 5.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0722 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2992 4.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 -2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -4.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 5.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 -5.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -4.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 18 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 12 5 1 1 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 18 22 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 40 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END $$$$