D0YJ9T -OEChem-04152113113D 43 46 0 1 0 0 0 0 0999 V2000 1.1872 0.6251 -1.8398 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7865 1.1353 2.0599 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -3.0520 0.1232 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 3.5540 0.2297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 2.7825 0.4033 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3575 1.0327 -0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0077 -0.5754 0.8111 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 -0.2777 0.2326 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -0.2090 -0.9859 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2772 -0.7261 0.3726 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3545 -0.6345 -1.6315 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8293 0.6371 0.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.5513 -1.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.4280 -0.5357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6505 -1.9455 1.0189 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5640 -0.8893 -3.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.9563 -1.1518 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3766 -2.3132 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -0.9615 0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -1.1189 -1.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 2.6347 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9354 -0.6492 -0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 -0.1244 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 0.0523 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 -0.0108 -1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -0.8059 0.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -1.5419 -1.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 -1.7732 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 -1.2203 -3.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -1.6699 -3.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 0.0113 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2487 -1.7743 -1.6153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4322 -2.5361 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3262 -1.5034 3.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 -3.2147 2.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -0.2770 0.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 -1.9764 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6775 -0.5580 -2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 -2.1778 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6537 -3.2269 -0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0565 0.0310 2.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 4.3804 0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 0.4045 2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 40 1 0 0 0 0 4 21 1 0 0 0 0 4 42 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 22 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 14 21 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$