L2M5AU -OEChem-05032300463D 50 52 0 1 0 0 0 0 0999 V2000 4.8863 1.0273 2.5276 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.0809 1.1221 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -1.9747 -0.9652 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -2.3732 0.6347 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 3.6381 -1.1868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 1.8068 0.5543 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.6921 -1.8748 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -0.2826 0.4687 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -0.4534 1.1844 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3408 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 0.7176 -0.4639 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -2.6186 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 0.6851 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9351 1.7862 -0.2427 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3312 1.2337 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8628 2.8155 -1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 -1.4989 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5165 -0.3791 0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 0.8030 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.5054 -0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4539 -2.7004 -1.3004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 1.3865 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 0.5717 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -1.5384 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 0.8771 1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0625 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 0.2152 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 -0.4523 0.8035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3698 0.6287 1.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4035 4.6053 -2.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.6821 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.7127 1.8526 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6371 2.2923 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2988 -0.0795 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.4597 -1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8097 2.3245 -2.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -1.8557 -0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -1.1484 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -3.4110 -1.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 1.8994 2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 0.4432 -2.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 -2.4116 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7421 -0.4451 -1.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6935 1.5327 1.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 4.1165 -3.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4682 5.2668 -2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 5.2074 -2.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0328 0.5371 2.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 1.5940 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4596 0.8732 2.8044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 34 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 39 1 0 0 0 0 13 18 1 0 0 0 0 13 29 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 20 24 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 28 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END $$$$