LD4LA5 -OEChem-05032300492D 51 55 0 1 0 0 0 0 0999 V2000 11.1394 -2.7277 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -1.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2909 0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.4482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 1.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 -0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -1.2399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -2.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1252 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -1.6396 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9820 2.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4226 -0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1756 0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 0.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 3.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7624 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -0.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 2.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -1.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 -1.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9054 -1.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0043 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 -2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 1.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0592 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -2.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3403 -2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7659 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5905 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -3.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3103 -3.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 18 1 0 0 0 0 7 26 2 0 0 0 0 8 28 1 0 0 0 0 8 32 2 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 9 51 1 0 0 0 0 10 33 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 18 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 1 0 0 0 14 36 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 28 2 0 0 0 0 20 27 2 0 0 0 0 20 37 1 0 0 0 0 21 29 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 30 2 0 0 0 0 23 45 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 25 31 2 0 0 0 0 25 46 1 0 0 0 0 26 32 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$