D0H2YT -OEChem-04152108503D 36 38 0 1 0 0 0 0 0999 V2000 4.4531 1.6449 0.0536 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 -0.7974 1.0863 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -2.8850 -1.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7346 0.3905 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.4561 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 0.8416 -0.7436 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5677 2.2971 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 2.7204 -0.3897 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9518 2.6113 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0994 -0.0463 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7355 2.0492 -0.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 -1.1202 0.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 0.4747 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2293 -1.9413 -0.8157 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5442 -2.5766 -0.4099 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1803 -1.2176 0.4629 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1570 -1.5044 0.4820 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0020 -0.4988 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0521 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 1.2399 -0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8225 1.2457 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2187 1.5931 -0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -0.7998 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -1.2221 -1.6275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1632 -2.8754 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -1.8662 1.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 -1.9289 1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 0.0243 -1.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -1.0087 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.3717 -1.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1787 -4.0847 0.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 1.5269 -0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3114 -1.5455 0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 0.5990 0.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.3428 -1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 3.0954 -1.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 18 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 22 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 19 1 0 0 0 0 12 23 2 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$