L4DQ1U -OEChem-05022321563D 32 32 0 1 0 0 0 0 0999 V2000 -0.7802 -0.2604 -0.2585 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3297 -2.4224 1.0009 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4497 3.0600 1.1072 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4396 -2.1454 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.1534 -1.8205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8654 2.4327 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4305 -0.1621 0.1254 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.3477 -0.0995 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6598 0.7530 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3035 -1.7147 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8969 -0.6375 -1.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 -0.2166 -0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -0.5803 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2772 2.1426 0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7966 -1.0905 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6963 1.0437 -0.6392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -0.6992 1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8748 1.4349 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5142 0.5633 0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -0.3251 -1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 0.6202 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5047 0.6952 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 0.2526 1.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.7238 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 -0.1562 -2.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -2.0755 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 1.7312 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4728 -1.3774 1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2944 2.4182 -0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4316 0.8681 1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 -3.3008 1.2995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 3.9633 0.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$