LA0X7P -OEChem-05022323123D 30 32 0 0 0 0 0 0 0999 V2000 -4.2727 1.1552 -0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -2.5638 0.0004 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8002 -1.8655 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8284 0.1073 2.3751 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8282 0.1064 -2.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6389 -1.4819 2.3809 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -1.4833 -2.3801 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9788 0.9649 -1.2593 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9779 0.9706 1.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -0.1078 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 2.7026 -0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 0.1273 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.5103 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -0.2818 1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -0.2824 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 -1.1005 1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -1.1011 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.2043 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 0.5901 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.3979 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.3556 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 1.9943 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6664 1.7479 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 2.5584 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 -0.2711 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 2.6369 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 3.2585 -0.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6128 3.2604 0.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6541 2.2016 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 3.6393 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 10 19 1 0 0 0 0 10 20 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 M END $$$$