BO0S8W -OEChem-04042104353D 51 54 0 1 0 0 0 0 0999 V2000 1.4075 1.3834 0.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6125 4.3678 -0.1521 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 1.0296 -1.8844 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 1.4178 0.9326 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 -3.1119 0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4903 0.4285 0.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4849 0.9534 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4953 -0.8379 0.5085 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3719 3.1389 -0.8309 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6620 2.3628 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 1.6559 0.3728 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5232 2.2494 0.0600 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3715 1.3457 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 0.0968 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8747 0.4145 0.6065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -0.7521 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1632 -1.3749 -0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 0.4107 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4517 -1.9385 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 -2.0365 0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -2.2844 -1.3671 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -0.2381 1.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3599 -1.8177 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7069 1.3480 -0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3174 -3.6368 -1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5791 0.0503 1.7201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -3.1698 0.7344 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9647 1.6366 -0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.0795 -0.2086 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 0.9877 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 3.3818 -1.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 2.9895 -1.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 1.6405 -1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.8304 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 2.3206 1.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 1.2450 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5534 0.3120 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 4.8244 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7912 -0.6878 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8693 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9169 -2.8346 -0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2696 -1.9527 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 -0.9574 1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -1.1370 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3784 1.8623 -1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 -4.3450 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9172 -0.4510 2.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4111 -3.5151 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6042 2.3671 -0.5478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2616 -5.1324 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3797 1.2133 1.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 30 2 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$