LIZW46 -OEChem-05022321272D 46 50 0 0 0 0 0 0 0999 V2000 11.7828 3.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 -1.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 0.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6034 -1.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 -1.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 -2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 3.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 -3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0126 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -0.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7896 0.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8321 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4544 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -3.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 3.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 25 2 0 0 0 0 8 16 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$