L60WHI -OEChem-05022323582D 48 52 0 0 0 0 0 0 0999 V2000 6.9213 3.7358 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6568 0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0578 -1.6248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7429 -2.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2711 -3.2201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.1106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 0.1636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6568 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0333 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 -0.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1568 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 -0.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -3.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 1.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7863 1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 -0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7919 2.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 2.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1006 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5837 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4105 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5189 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8389 -0.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6669 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 0.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6482 -2.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 -2.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4045 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1238 -4.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1736 2.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7016 3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7194 -2.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 15 1 0 0 0 0 6 27 1 0 0 0 0 6 29 2 0 0 0 0 7 29 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$