B8SJ4Q -OEChem-04022101182D 46 50 0 0 0 0 0 0 0999 V2000 7.7077 -4.2089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -2.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -4.2132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 1.4170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.9522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2226 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2226 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7077 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1705 -0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8615 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7226 -4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -3.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 1.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2216 1.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 3.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 4.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8949 -1.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9113 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0326 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -4.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6026 -3.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 0.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 0.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6365 2.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 2.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 4.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 16 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$