B5PD8U -OEChem-04042104103D 32 33 0 0 0 0 0 0 0999 V2000 7.0551 1.3058 -0.9862 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 -0.4100 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.3378 1.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -0.5401 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -0.4562 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.5139 -0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -1.1783 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6157 -1.0792 -0.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2725 0.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 0.4090 1.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.4106 -0.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1148 0.0742 -0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -0.1506 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 1.3365 -0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9134 -1.0694 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0935 1.4554 -0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.9507 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -0.0481 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.3118 -0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -1.5462 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4036 -0.4294 1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.5194 -0.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6468 0.3827 -1.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -1.8038 -1.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 -1.6357 -1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 1.0550 1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0959 2.2375 -0.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4685 -2.0606 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5531 2.4383 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -1.8410 -0.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9732 0.4042 -0.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0249 1.2176 -0.8679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 32 1 0 0 0 0 2 11 2 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 26 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 18 3 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$