LD01AK -OEChem-05022323343D 46 48 0 1 0 0 0 0 0999 V2000 2.5551 2.4357 -0.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5785 1.6969 -1.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 0.3024 0.1651 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1016 -0.7977 -0.2505 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -1.9357 -0.6389 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4234 -3.0501 0.5435 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 0.4351 0.6834 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3176 -0.1872 -0.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4307 1.9415 0.7602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 0.6631 -1.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6554 -0.3554 0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5793 1.4880 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1351 -0.8242 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -1.9113 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6696 -0.8179 -1.3370 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8162 -1.9275 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 0.2282 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8231 -3.0074 1.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -1.3004 -2.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0801 1.5813 -0.6854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -0.1611 0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5212 2.5451 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0991 0.8026 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0307 2.1558 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 0.0224 1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.1861 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 2.3232 1.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 2.3301 0.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 1.6498 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.7704 -2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 0.1552 -2.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0715 0.6047 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 -0.8318 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 -0.9908 1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6427 -1.9650 1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -0.3720 -1.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7720 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.9097 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3851 -2.0425 -2.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 -0.4677 -2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -1.7678 -1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 1.8974 -1.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.2066 1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 3.5986 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.4997 2.7549 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3751 2.9061 2.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$