B78IGC
-OEChem-04042101453D
50 53 0 0 0 0 0 0 0999 V2000
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0.6898 -0.8715 -0.7525 N 0 0 0 0 0 0 0 0 0 0 0 0
1.1807 0.3647 -0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6589 -0.9664 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7310 -0.8762 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4206 0.5086 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1493 -0.9556 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5200 1.6771 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0
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-4.2001 -0.8761 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4771 -2.0405 -0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4104 2.6256 0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8511 -1.8891 -0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6386 1.9367 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6179 -0.9151 -0.2474 C 0 0 0 0 0 0 0 0 0 0 0 0
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4.6113 -0.5133 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1321 3.9773 0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6691 -3.0195 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0470 3.4826 -0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1233 4.4049 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4244 -1.6415 0.9657 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9544 -2.8919 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.0804 -0.7986 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0
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-3.3043 -0.1367 -1.4961 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0618 -1.7094 1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0615 0.0511 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7473 -0.0915 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7656 -1.8494 -0.8025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4867 1.4868 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5611 -1.6320 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5096 0.1135 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0160 0.4430 1.1513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8563 4.6792 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3244 -4.0061 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0227 3.8306 -1.0382 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3905 5.4555 -0.1298 H 0 0 0 0 0 0 0 0 0 0 0 0
6.4264 -1.5419 1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5888 -3.7674 0.6782 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2754 -1.7189 -0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.2285 0.0577 -0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.9082 -0.7121 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 48 1 0 0 0 0
27 49 1 0 0 0 0
M END
$$$$