LDX4Z6 -OEChem-05022323262D 46 48 0 0 0 0 0 0 0999 V2000 2.8660 -3.7685 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.4268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 2.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 4.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 4.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 4.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 5 25 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 25 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$