D0ME9B
-OEChem-10191521542D
57 61 0 1 0 0 0 0 0999 V2000
7.6373 -2.1191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
3.4013 -3.7835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5768 -2.1655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.6591 -2.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.6078 -0.6246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
9.4739 1.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.7418 0.8754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.4201 0.5707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
11.6841 4.4380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.7335 4.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.9836 -3.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5823 -2.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 -2.8700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
4.3958 -3.8880 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.1646 -1.3565 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
2.0000 -2.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8025 -4.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1591 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7579 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8283 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7418 -1.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6078 0.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.4739 0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.4201 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.6078 2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.7418 1.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.0037 1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.7307 3.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.8758 2.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
11.6823 3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.1444 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7532 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0250 -1.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4142 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4976 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6301 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0314 -4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5480 -1.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3834 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9352 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2361 -5.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0547 -5.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3689 -4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3243 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5057 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1915 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6994 -0.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1448 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.6078 2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
11.6237 1.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1858 2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3388 2.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5658 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1833 3.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5244 3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
12.1863 4.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
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3 11 1 0 0 0 0
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10 31 2 0 0 0 0
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12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 16 1 1 0 0 0
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14 17 1 1 0 0 0
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15 18 1 0 0 0 0
15 19 1 6 0 0 0
15 38 1 0 0 0 0
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17 42 1 0 0 0 0
17 43 1 0 0 0 0
17 44 1 0 0 0 0
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20 21 2 0 0 0 0
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28 30 2 0 0 0 0
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29 52 1 0 0 0 0
29 53 1 0 0 0 0
29 54 1 0 0 0 0
30 55 1 0 0 0 0
31 56 1 0 0 0 0
M END
$$$$