B90FIH
-OEChem-04012120372D
48 49 0 1 0 0 0 0 0999 V2000
2.0000 -4.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9841 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.5856 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1181 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7196 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.4607 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.6636 5.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.5388 4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.1403 4.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.7331 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1350 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 -5.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
16 2 1 1 0 0 0
2 42 1 0 0 0 0
3 17 2 0 0 0 0
4 18 2 0 0 0 0
15 5 1 1 0 0 0
5 40 1 0 0 0 0
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6 7 1 0 0 0 0
6 17 1 0 0 0 0
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7 44 1 0 0 0 0
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8 10 1 0 0 0 0
8 11 1 0 0 0 0
8 25 1 0 0 0 0
9 12 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 13 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 15 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 14 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
13 14 1 0 0 0 0
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13 35 1 0 0 0 0
14 36 1 0 0 0 0
14 37 1 0 0 0 0
15 16 1 0 0 0 0
15 38 1 0 0 0 0
16 17 1 0 0 0 0
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18 19 1 0 0 0 0
19 20 2 0 0 0 0
19 21 1 0 0 0 0
20 22 1 0 0 0 0
20 45 1 0 0 0 0
21 23 2 0 0 0 0
21 46 1 0 0 0 0
22 24 2 0 0 0 0
23 24 1 0 0 0 0
23 47 1 0 0 0 0
24 48 1 0 0 0 0
M END
$$$$