BOX17P -OEChem-04012114032D 43 46 0 0 0 0 0 0 0999 V2000 5.2981 2.3119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.9299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.0179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.0525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 4.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -3.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2071 -4.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 4.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 5.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 4.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -4.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 -0.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8735 4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -4.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 5.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4368 5.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 26 2 0 0 0 0 7 30 3 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 25 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 23 28 2 0 0 0 0 23 39 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$