LLY23N -OEChem-05032301583D 30 32 0 0 0 0 0 0 0999 V2000 5.4453 -0.8788 1.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8718 -0.6551 -0.5978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.0242 0.9005 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7568 0.8380 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9515 1.2401 -1.3013 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.8139 0.4875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4964 0.3600 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 2.1167 0.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7924 -0.1394 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3855 -0.4545 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -1.4840 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -1.8065 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -2.3186 -0.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 0.0650 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1921 -0.2084 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0505 -0.7270 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6867 0.7648 -1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.2630 0.5479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7567 0.7125 -0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 1.9755 1.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 2.4319 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4511 2.7459 1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 2.6513 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 0.7377 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 -1.8888 -0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -2.4987 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0362 -3.3768 -0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -1.4920 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.2043 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7649 1.1159 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 17 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$