L2PA4G -OEChem-05022323003D 42 44 0 1 0 0 0 0 0999 V2000 4.9756 -1.1477 0.0731 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1669 1.7432 0.7534 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 0.2488 0.2443 N 0 0 1 0 0 0 0 0 0 0 0 0 -2.8748 -2.1651 0.4727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 -2.9491 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 -3.4949 -0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.9036 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0269 1.7898 -0.3882 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5293 0.3806 -0.6972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 1.5122 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 2.5723 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2554 2.4155 -1.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.0783 0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 1.7644 0.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0915 -0.2868 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 1.0854 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 -0.9660 0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -0.2798 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5343 -2.3974 -1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -2.1270 1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0735 -3.4172 0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7201 -2.6174 -1.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0044 -3.5121 -0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3641 -4.3325 0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -0.7913 0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 -0.9748 -1.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 0.3509 -1.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8078 -0.4255 -0.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 1.6949 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 1.5343 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 3.2809 -0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1493 3.1296 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 1.7628 -1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1938 3.3722 -1.2546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 2.6140 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 2.8324 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 -0.8274 1.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 1.6380 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -2.0262 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -3.1060 -0.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4332 -2.9493 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 -1.9188 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END $$$$