B0EPW9
-OEChem-04042103593D
53 55 0 1 0 0 0 0 0999 V2000
2.0981 1.2309 0.6967 S 0 0 0 0 0 0 0 0 0 0 0 0
5.9590 -1.8536 2.2085 F 0 0 0 0 0 0 0 0 0 0 0 0
4.6725 -0.8829 -0.0273 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2141 2.6692 0.8437 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7554 0.3388 1.6328 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1714 3.3321 -0.3807 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.4111 1.6000 0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5170 0.7890 -0.8902 N 0 0 1 0 0 0 0 0 0 0 0 0
-3.7116 0.0601 0.6335 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6056 -0.6713 -1.2148 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8736 -0.8205 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8189 1.4837 -2.0063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9986 0.5497 -3.1913 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0750 -1.0621 -1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3766 0.8320 0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5555 1.7982 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8824 1.4245 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0374 -0.4590 1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3093 0.1531 0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3923 -0.8100 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4708 -1.1233 0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0804 2.1886 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0512 -1.2322 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2662 1.2548 0.2067 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5323 -2.1107 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.3597 -3.3552 0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6182 -1.0315 1.3466 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.4534 -4.2922 -1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1199 -1.2889 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 -1.0399 -2.3664 H 0 0 0 0 0 0 0 0 0 0 0 0
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2.2758 2.4588 -2.1961 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7529 1.6143 -1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9952 0.6754 -3.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2553 0.7199 -3.9752 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6013 -0.4436 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1623 -2.1131 -1.6012 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2668 2.8002 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6876 -1.2093 1.3835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6923 -1.8078 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0468 -1.5914 1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4907 -0.8106 1.2127 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5881 -0.6031 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1523 -2.2842 -0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5179 -2.4154 -0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9610 -1.6095 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3704 -3.0595 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9077 -3.8871 0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6824 -1.2779 1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4651 -0.0064 1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4599 -4.6291 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9325 -3.7972 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0465 -5.1754 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
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3 14 1 0 0 0 0
3 23 1 0 0 0 0
6 22 2 0 0 0 0
7 24 2 0 0 0 0
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14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 16 2 0 0 0 0
15 18 1 0 0 0 0
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16 38 1 0 0 0 0
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18 20 2 0 0 0 0
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27 50 1 0 0 0 0
28 51 1 0 0 0 0
28 52 1 0 0 0 0
28 53 1 0 0 0 0
M END
$$$$