L4ALM2 -OEChem-05032300512D 59 63 0 1 0 0 0 0 0999 V2000 4.6660 -1.5612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.0887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.4735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6660 1.4388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.5853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9044 3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -2.0887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9061 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -1.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3944 4.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1846 -3.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -3.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3943 4.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1807 -4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 -4.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 -5.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 2.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -1.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -1.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4625 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6164 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7744 4.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -3.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4548 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 4.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 5.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 5.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6426 -4.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4485 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0424 -5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 4 38 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 18 6 1 1 0 0 0 6 40 1 0 0 0 0 7 10 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 42 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 29 1 0 0 0 0 23 48 1 0 0 0 0 24 30 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 32 1 0 0 0 0 27 52 1 0 0 0 0 28 33 2 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 34 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 2 3 1 4 1 M END $$$$