B8LD4V -OEChem-04022104173D 38 41 0 0 0 0 0 0 0999 V2000 6.1269 2.5826 0.1248 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -3.3478 -0.1584 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -3.1746 -0.1433 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4123 3.3177 0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -1.2829 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -1.2001 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3092 -2.6348 -0.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -0.3647 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -0.0502 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7263 -0.8701 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 -2.4859 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 0.0222 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 -2.2452 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 0.1003 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8362 0.9180 -1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7651 1.3016 -0.5389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.3966 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 1.2186 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 2.0364 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5716 2.1867 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 2.1621 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 0.4638 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0563 1.7430 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 0.6946 0.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -2.8723 -0.1438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -4.3551 -0.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 -2.6955 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 -0.6402 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1409 0.8169 -1.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8651 1.6598 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 -1.3725 1.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.3252 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6034 2.7836 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 3.1553 -0.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0762 0.1282 1.1002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 3.4265 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 4.0193 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 2.1302 0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$