BOFD79 -OEChem-04042102173D 35 38 0 0 0 0 0 0 0999 V2000 4.0651 0.4282 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 2.5307 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 1.7456 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 2.8412 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 -1.7334 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 0.0694 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 0.4484 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 1.2327 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.2813 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 1.7642 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6376 1.1711 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 -1.9461 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -1.9474 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3313 1.1416 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3323 1.1422 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.2574 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6344 -3.2588 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -3.9137 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7249 1.0825 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7259 1.0833 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 1.0535 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 0.1582 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -1.4503 2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -1.4526 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8024 1.1640 2.1577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8042 1.1651 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8203 -3.7674 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 -3.7700 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -2.3957 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.1535 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -4.9347 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 1.0591 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 1.0605 -2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 1.0075 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$