BS6CU8
-OEChem-04012114373D
35 36 0 1 0 0 0 0 0999 V2000
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2.9350 -2.7022 1.3534 N 0 0 0 0 0 0 0 0 0 0 0 0
3.1447 -0.4442 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1921 -1.4923 0.9922 C 0 0 1 0 0 0 0 0 0 0 0 0
2.4530 0.8428 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1199 -1.9076 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9368 0.9774 -1.2691 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3484 1.8623 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2982 2.1651 -1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7097 3.0499 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1846 3.2012 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1937 -0.4923 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0947 -1.3809 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4966 -0.9360 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8800 0.7508 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5299 -0.1009 0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9133 1.5858 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2382 1.1598 0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9478 -0.2175 1.1101 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6500 -0.8518 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7101 -1.1065 1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0216 0.1786 -2.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7516 1.7522 1.9435 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3136 -3.3542 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6664 -2.4658 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8887 2.2826 -2.6246 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6197 3.8564 1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6861 4.1253 -0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7363 -1.9168 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8603 1.1095 0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5615 -0.4327 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6864 2.5682 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0427 1.8101 1.0781 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 15 1 0 0 0 0
2 8 2 0 0 0 0
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9 11 1 0 0 0 0
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10 12 2 0 0 0 0
10 25 1 0 0 0 0
11 13 2 0 0 0 0
11 28 1 0 0 0 0
12 13 1 0 0 0 0
12 29 1 0 0 0 0
13 30 1 0 0 0 0
14 15 1 0 0 0 0
14 16 2 0 0 0 0
14 17 1 0 0 0 0
16 18 1 0 0 0 0
16 31 1 0 0 0 0
17 19 2 0 0 0 0
17 32 1 0 0 0 0
18 20 2 0 0 0 0
18 33 1 0 0 0 0
19 20 1 0 0 0 0
19 34 1 0 0 0 0
20 35 1 0 0 0 0
M END
$$$$