L4DRX5
-OEChem-05022323303D
53 56 0 0 0 0 0 0 0999 V2000
-1.5477 -1.9081 0.6403 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7343 -2.3293 -0.6182 O 0 0 0 0 0 0 0 0 0 0 0 0
8.4454 1.8848 0.8309 O 0 0 0 0 0 0 0 0 0 0 0 0
-8.5437 1.4733 -0.1398 N 0 3 0 0 0 0 0 0 0 0 0 0
-2.5031 0.1618 0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0
3.7721 1.4476 -0.2401 N 0 0 0 0 0 0 0 0 0 0 0 0
-8.9543 0.0954 -0.5394 C 0 0 0 0 0 0 0 0 0 0 0 0
-7.1214 1.7777 -0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.1064 -0.9070 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.1604 0.6748 -0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0
-6.6273 -0.6156 0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7816 0.9218 -0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.7056 -1.6270 0.4606 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8739 -0.0956 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3354 -1.3680 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4515 -0.7263 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0858 -0.1585 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9746 -0.6917 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1353 0.9079 -0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4769 0.9081 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2559 -0.1585 0.7725 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4166 1.4414 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0581 0.8849 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2619 -0.4600 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1280 1.6728 0.3007 C 0 0 0 0 0 0 0 0 0 0 0 0
6.5355 -1.0170 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4016 1.1159 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0
7.6054 -0.2290 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
5.5965 -3.0766 -1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
-8.6749 1.5887 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1645 2.1647 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.8146 0.0150 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0
-10.0171 -0.0094 -0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.1077 1.9611 -1.5807 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8692 2.7019 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.3090 -1.9108 -0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.4000 -0.8995 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4229 1.9159 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0530 -2.6230 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6974 -2.2056 0.6726 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2715 1.1284 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8210 -1.5160 1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6515 1.3303 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0582 -0.5785 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5787 2.2666 -1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7784 2.4372 -0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4111 -1.0311 -0.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9754 2.7218 0.5438 H 0 0 0 0 0 0 0 0 0 0 0 0
8.5954 -0.6695 0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0
9.2499 1.3386 0.8533 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9357 -4.1004 -1.2352 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1959 -2.6944 -1.9912 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8332 -3.1339 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0
1 16 2 0 0 0 0
2 26 1 0 0 0 0
2 29 1 0 0 0 0
3 27 1 0 0 0 0
3 50 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
4 30 1 0 0 0 0
4 31 1 0 0 0 0
5 14 1 0 0 0 0
5 16 1 0 0 0 0
5 41 1 0 0 0 0
6 20 1 0 0 0 0
6 23 1 0 0 0 0
6 46 1 0 0 0 0
7 9 1 0 0 0 0
7 32 1 0 0 0 0
7 33 1 0 0 0 0
8 10 1 0 0 0 0
8 34 1 0 0 0 0
8 35 1 0 0 0 0
9 11 1 0 0 0 0
9 36 1 0 0 0 0
9 37 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 13 1 0 0 0 0
12 14 2 0 0 0 0
12 38 1 0 0 0 0
13 15 2 0 0 0 0
13 39 1 0 0 0 0
14 15 1 0 0 0 0
15 40 1 0 0 0 0
16 17 1 0 0 0 0
17 18 2 0 0 0 0
17 19 1 0 0 0 0
18 21 1 0 0 0 0
18 42 1 0 0 0 0
19 22 2 0 0 0 0
19 43 1 0 0 0 0
20 21 2 0 0 0 0
20 22 1 0 0 0 0
21 44 1 0 0 0 0
22 45 1 0 0 0 0
23 24 1 0 0 0 0
23 25 2 0 0 0 0
24 26 2 0 0 0 0
24 47 1 0 0 0 0
25 27 1 0 0 0 0
25 48 1 0 0 0 0
26 28 1 0 0 0 0
27 28 2 0 0 0 0
28 49 1 0 0 0 0
29 51 1 0 0 0 0
29 52 1 0 0 0 0
29 53 1 0 0 0 0
M CHG 1 4 1
M END
$$$$