B3C0RX
-OEChem-04022100482D
54 57 0 1 0 0 0 0 0999 V2000
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2.8660 -3.7276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0570 -4.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.3660 -5.2665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.8147 1.9748 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
4.6337 3.6974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
5.3147 1.1088 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
3.8366 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6456 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2215 2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.9427 4.6484 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
3.6337 3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1337 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3247 4.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.2724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
2.8660 -0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8938 4.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6750 -4.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3660 -5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4246 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2460 3.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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3.2166 1.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3356 -0.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1472 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0397 5.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0272 3.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6985 3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5485 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7188 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0147 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7583 4.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5614 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6737 1.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 0.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2690 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 -2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2647 -4.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0016 -5.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
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M END
$$$$