LCR07M -OEChem-05032300132D 51 55 0 1 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 9.1568 -2.0587 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 4.1462 0.5425 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 10.2803 -0.6499 0.0000 C 0 0 2 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 10.0578 -1.6248 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 8.2559 -1.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -0.4274 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 7.0428 -0.3276 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 8.5712 -3.7358 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 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 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 5.1006 0.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -1.1106 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 10.4851 -0.0647 0.0000 H 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 11.3932 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8597 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1173 0.1771 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 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 6.8765 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 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 4.7194 -2.0141 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 3.1732 -1.5306 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 9 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 15 2 0 0 0 0 6 28 1 0 0 0 0 6 30 2 0 0 0 0 7 30 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 1 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 23 28 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$