B0EFK3
-OEChem-04012114263D
43 46 0 0 0 0 0 0 0999 V2000
-3.1030 2.7628 0.2413 O 0 0 0 0 0 0 0 0 0 0 0 0
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2.4596 0.2703 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.4085 1.3063 -0.4512 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2372 0.7667 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4493 -0.2669 -0.3112 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8136 2.1836 0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.2355 -1.4527 -0.2494 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4882 -1.0881 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5584 1.0442 1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0054 -2.8045 -0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5200 -2.0135 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7043 1.6318 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0293 -3.7389 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2665 -3.3474 0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.4595 1.5833 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.4170 -0.8207 -0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.5567 -1.5073 0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5537 2.3956 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6044 2.8764 -0.0394 H 0 0 0 0 0 0 0 0 0 0 0 0
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-0.8683 3.3681 -0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1332 2.3878 -1.6866 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1331 0.4074 1.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1427 1.8750 1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0461 -3.1250 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4894 -1.7213 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8560 -4.7821 -0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0482 -4.0899 0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2108 0.1229 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3800 0.7368 -1.9532 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0789 2.6610 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8699 -1.6998 2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0361 -1.0876 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2845 -2.3086 0.3973 H 0 0 0 0 0 0 0 0 0 0 0 0
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24 42 1 0 0 0 0
25 43 1 0 0 0 0
M END
$$$$