D47MOS -OEChem-06062109013D 44 46 0 0 0 0 0 0 0999 V2000 -1.7533 -0.9606 -2.3122 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -1.5899 -3.0115 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 -0.2451 -3.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 -1.6228 1.6658 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7013 -3.6008 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 3.3302 0.1488 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 4.1306 1.5095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0145 -2.1213 -1.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6545 -2.3647 1.5095 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5774 -0.3395 -0.6991 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -1.6637 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9974 -0.6380 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -0.7579 1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 -1.0911 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4257 -1.7836 1.0884 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4725 -1.3307 2.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.1693 -1.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2497 -0.0474 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -0.2828 2.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7162 1.2584 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.0301 -0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 2.1479 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.3187 -0.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 -0.8262 -0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 0.8597 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 1.9485 0.6915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 1.8567 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 0.9928 -0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 3.2834 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 -1.0147 -1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -2.9276 -1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2247 -1.4252 3.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -0.4567 3.7349 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7973 0.7939 2.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5756 -0.8163 2.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7068 1.3978 -1.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3543 -0.8757 -1.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 1.9765 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3659 -1.8993 -0.1333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 0.7029 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0233 2.6296 1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 2.9187 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 1.3626 -1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2631 4.0981 0.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 10 28 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 23 1 0 0 0 0 18 24 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 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 25 1 0 0 0 0 21 37 1 0 0 0 0 22 26 1 0 0 0 0 22 29 1 0 0 0 0 23 27 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 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 M CHG 2 4 -1 9 1 M END $$$$