D05USL -OEChem-10191523052D 44 48 0 0 0 0 0 0 0999 V2000 4.6660 -1.2649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2649 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8436 2.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 0.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6594 1.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 1.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1117 2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9719 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 1.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2631 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3913 1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5427 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5311 1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8929 3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3649 3.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5679 3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 1.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 22 2 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$