D0PO9P -OEChem-04232022333D 42 43 0 1 0 0 0 0 0999 V2000 -0.4262 1.2372 1.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4126 4.2109 0.4188 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 3.2421 -0.9712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.1413 0.2831 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 1.2012 0.7703 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -0.8496 -1.5869 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8921 -3.1905 -0.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.3229 0.2877 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 -0.9856 0.1645 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 -3.2256 -0.4574 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 3.0782 -0.4193 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6620 2.3617 -0.7205 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4152 2.0224 0.3597 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8768 1.5450 0.5415 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2151 1.0843 -0.5342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8651 -0.7957 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 0.2264 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6579 -0.7846 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4391 -1.9697 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -1.7293 0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -2.0303 -0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6622 -2.2016 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -2.9112 0.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 3.4339 -1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5373 1.7125 -1.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0684 2.4606 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4157 2.1248 1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5772 0.5613 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9592 1.6653 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 4.6012 0.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 3.8094 -1.7183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 -0.7169 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 -2.8468 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -1.1785 1.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5729 -2.7823 -0.7941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1534 -2.8307 0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3161 -1.3478 -0.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4008 -2.5696 1.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8017 -3.5918 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1857 -3.4783 -0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -4.1073 -0.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -3.6737 -0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 7 42 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 22 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 M END $$$$