BXD0T3 -OEChem-04022103433D 54 56 0 0 0 0 0 0 0999 V2000 5.2593 -0.9485 -0.4914 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -2.2345 -2.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1619 -1.6266 3.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2038 -2.2791 0.7263 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.4193 1.1173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 0.8802 -0.5741 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4143 -1.5577 1.5636 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.6074 0.7469 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9389 2.2210 -0.7314 N 0 5 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2897 -1.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.3972 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.4508 -1.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -1.1055 -0.7539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -1.4862 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 -1.3833 -1.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 3.3377 0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -0.9937 -2.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -0.8937 -2.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 1.7673 -1.4713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8094 1.1559 0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1285 3.0240 -1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4049 2.3967 1.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -1.5606 0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7478 -1.5574 1.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -0.9359 -0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4265 4.9438 2.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 5.5906 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 -0.2645 -0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.9653 0.6119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.0024 -0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.0759 1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 -4.5014 1.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 -1.7132 0.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.8293 -3.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2222 -0.6498 -2.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 1.4673 -2.5127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1652 0.3787 1.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -1.6592 2.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.7136 -1.8139 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4709 2.5791 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 -1.0498 1.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -2.6036 0.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6468 -1.9502 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7801 5.9637 2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 4.2783 2.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.8968 2.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2734 6.5218 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2236 5.8571 -0.9319 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8838 5.2257 -0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -2.6769 2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0944 -3.0493 1.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5219 -4.9080 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2366 -5.1399 2.1439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -4.5417 1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 24 2 0 0 0 0 4 29 1 0 0 0 0 4 31 1 0 0 0 0 5 29 2 0 0 0 0 6 12 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 30 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 25 2 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 28 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 6 1 9 -1 M END $$$$