BMFC14
-OEChem-04042102313D
40 42 0 0 0 0 0 0 0999 V2000
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-3.4766 2.5169 -0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.4922 -1.9407 0.2472 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9994 2.8511 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6360 -1.8788 0.0988 N 0 0 0 0 0 0 0 0 0 0 0 0
-4.3751 0.3780 0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.1031 0.5418 0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4039 -0.7644 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7729 1.1438 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3764 1.3029 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8784 -0.8906 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2350 -1.9832 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2062 1.3731 -1.3443 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0716 1.4880 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0615 1.9463 -1.4425 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1962 2.0613 0.9669 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3912 -2.0923 -1.2234 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5348 -1.9765 1.1855 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7628 2.2904 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7801 -2.1942 -1.3013 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9238 -2.0785 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5464 -2.1874 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6607 3.1784 0.8382 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8492 -0.7685 0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1271 -2.7655 0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3624 0.6058 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7403 1.1103 -2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5009 1.3151 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4981 2.1217 -2.4219 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6854 2.3037 1.9041 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1955 -2.0983 -2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0607 -1.8936 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2476 -2.2768 -2.2794 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4998 -2.0775 2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8596 2.2861 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1133 3.9437 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6323 3.6086 0.5743 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4093 0.0865 0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9380 -0.6902 0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5566 -0.7451 1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0
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1 24 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 19 1 0 0 0 0
4 23 1 0 0 0 0
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6 10 1 0 0 0 0
6 11 1 0 0 0 0
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7 8 2 0 0 0 0
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7 10 1 0 0 0 0
8 11 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
12 17 2 0 0 0 0
12 18 1 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 16 2 0 0 0 0
14 28 1 0 0 0 0
15 19 2 0 0 0 0
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17 20 1 0 0 0 0
17 31 1 0 0 0 0
18 21 2 0 0 0 0
18 32 1 0 0 0 0
20 22 2 0 0 0 0
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21 22 1 0 0 0 0
21 34 1 0 0 0 0
23 35 1 0 0 0 0
23 36 1 0 0 0 0
23 37 1 0 0 0 0
24 38 1 0 0 0 0
24 39 1 0 0 0 0
24 40 1 0 0 0 0
M END
$$$$