BN0Y9R -OEChem-04042104243D 50 51 0 0 0 0 0 0 0999 V2000 2.3714 -2.8621 -0.3991 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5264 -1.4948 1.7951 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 2.4942 -0.9843 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 3.6786 -1.5647 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 -3.4501 -1.6806 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.0804 0.1571 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.9989 2.4692 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9283 -0.8244 0.9842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3546 3.5993 0.0302 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4937 1.4430 0.9771 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7134 1.3175 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4148 2.7810 0.9233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7087 0.8491 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.1319 -0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 1.6107 -0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 2.2359 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3841 3.0574 -0.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7859 -0.2475 0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5494 1.1239 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4682 -0.5336 -0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6451 -1.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 0.7262 -1.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 5.0276 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.1515 2.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1758 -3.4292 0.7871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -1.6475 0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.7028 -1.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6718 -2.9306 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.9860 -1.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -3.0998 -1.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7342 3.4058 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1793 1.9534 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0761 1.4800 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 0.8620 1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 1.8179 0.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6475 -1.3127 -2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 1.0937 -2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 5.1412 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 5.5476 -0.7476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 5.4583 0.9809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 1.6344 2.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 0.0703 2.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 1.4775 2.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -4.5110 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3627 -2.9465 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -3.1917 0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4813 0.1504 -1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 -3.7977 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.1178 -2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -4.0989 -1.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 20 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 27 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$