B1U4EC -OEChem-04022105493D 32 32 0 0 0 0 0 0 0999 V2000 1.4166 1.6058 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 -1.7532 1.6524 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 0.3553 -1.9898 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 0.6092 0.3757 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1771 1.1376 1.8706 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 0.5170 0.8398 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3848 -1.2502 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9839 -1.3748 0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0392 -0.6068 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2941 -0.4337 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -1.9512 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 -0.3155 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -1.8330 -1.6196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -1.0152 -0.9691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3776 -0.8546 0.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7984 0.4790 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 2.7387 -0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 0.0451 0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 3.9003 -0.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0971 -2.1838 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 0.1024 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5915 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3333 -2.3778 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -0.9472 -1.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 3.0063 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3095 2.4907 -1.6302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -0.2723 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 1.0769 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 -0.0256 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 4.7854 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 3.6402 0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 4.1478 0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$