LAO9L4 -OEChem-05022323482D 53 56 0 1 0 0 0 0 0999 V2000 11.3873 4.7139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 1.6482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0307 1.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.4450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2118 3.0958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 3.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.9450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6691 -2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 2.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 3.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0252 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7886 3.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1953 2.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -3.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -1.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9596 3.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8597 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5236 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6608 0.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5268 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8119 2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 10 6 1 6 0 0 0 6 14 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 45 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 8 46 1 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 26 30 2 0 0 0 0 27 31 2 0 0 0 0 27 47 1 0 0 0 0 28 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$