D03ZVD -OEChem-04152112393D 42 44 0 0 0 0 0 0 0999 V2000 -1.1270 -1.8244 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -0.7290 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.6817 -0.4924 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 0.8687 -2.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 1.8882 -0.3216 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -2.1858 2.3863 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9915 -0.2380 0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.8283 1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -0.7983 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.2639 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4253 0.3445 1.2889 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -1.2916 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.3132 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 -0.5091 -0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3061 0.8002 -1.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -1.3323 1.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6854 1.6571 0.6103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7102 0.0192 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.1782 0.3912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 1.3597 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -2.6324 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -1.9588 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 1.8247 0.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 1.1834 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0009 1.7003 0.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -0.0203 -1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -1.6423 -1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.7731 0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 1.1782 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.4127 2.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0451 -2.1953 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3794 -1.6067 -1.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0517 2.3474 1.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 3.2248 0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -2.8057 0.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -3.5978 -0.9293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8261 -1.7468 -2.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1523 -2.5994 -1.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4289 2.3859 -1.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7666 2.3876 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3318 0.7852 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0817 2.2747 0.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 16 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$