B5TE3A
-OEChem-04022117343D
33 34 0 0 0 0 0 0 0999 V2000
-5.5511 -0.8930 0.0572 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.2530 2.8638 -0.8819 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1491 0.0286 -0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0
3.5529 -3.1132 0.8359 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1490 2.6702 1.4007 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3663 -0.2222 -0.1135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9569 1.0334 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0707 -0.3839 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1654 -1.3527 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3399 1.1043 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5392 -1.1751 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4281 -2.3659 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7170 -0.5674 1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8101 -0.3575 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0365 2.4233 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1555 2.2453 0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1022 -0.7247 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1954 -0.5148 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8415 -0.6984 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7305 -2.3456 -0.3151 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4281 -2.0428 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0534 -3.0264 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1556 -0.5904 2.0812 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3220 -0.2150 -2.2163 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8309 2.9042 0.9805 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1218 2.2971 -0.0605 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7227 3.0849 -0.7947 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5924 -0.8668 2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7588 -0.4920 -2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6507 -3.5179 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1829 -3.9018 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7083 3.5020 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1712 2.1695 2.2235 H 0 0 0 0 0 0 0 0 0 0 0 0
1 19 1 0 0 0 0
2 16 2 0 0 0 0
3 10 2 0 0 0 0
3 11 1 0 0 0 0
4 12 1 0 0 0 0
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7 10 1 0 0 0 0
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9 11 2 0 0 0 0
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10 15 1 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 17 1 0 0 0 0
13 23 1 0 0 0 0
14 18 2 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
17 19 2 0 0 0 0
17 28 1 0 0 0 0
18 19 1 0 0 0 0
18 29 1 0 0 0 0
M END
$$$$