LEA5K4 -OEChem-05022323022D 33 35 0 0 0 0 0 0 0999 V2000 5.2152 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4888 -1.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4188 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$