D01JVP
-OEChem-10101305022D
46 48 0 1 0 0 0 0 0999 V2000
9.7942 1.7500 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7320 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
6.3301 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
5.4641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.1962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.9282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5981 2.7500 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
5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0662 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7932 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2520 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8535 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9316 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7287 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4082 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
7.8067 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9272 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.6592 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
8.0622 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
9.4651 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0611 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
6.8671 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4641 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2646 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4675 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6900 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4631 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3100 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
1 18 1 0 0 0 0
2 6 1 0 0 0 0
2 10 1 0 0 0 0
7 3 1 6 0 0 0
3 14 1 0 0 0 0
4 17 1 0 0 0 0
4 23 1 0 0 0 0
5 8 1 0 0 0 0
5 9 1 0 0 0 0
5 33 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 25 1 1 0 0 0
7 11 1 0 0 0 0
7 26 1 0 0 0 0
8 27 1 0 0 0 0
8 28 1 0 0 0 0
9 10 1 0 0 0 0
9 29 1 0 0 0 0
9 30 1 0 0 0 0
10 31 1 0 0 0 0
10 32 1 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
12 15 1 0 0 0 0
12 34 1 0 0 0 0
13 16 2 0 0 0 0
13 35 1 0 0 0 0
14 17 1 0 0 0 0
14 19 2 0 0 0 0
15 18 2 0 0 0 0
15 36 1 0 0 0 0
16 18 1 0 0 0 0
16 37 1 0 0 0 0
17 20 2 0 0 0 0
19 21 1 0 0 0 0
19 38 1 0 0 0 0
20 22 1 0 0 0 0
20 39 1 0 0 0 0
21 22 2 0 0 0 0
21 40 1 0 0 0 0
22 41 1 0 0 0 0
23 24 1 0 0 0 0
23 42 1 0 0 0 0
23 43 1 0 0 0 0
24 44 1 0 0 0 0
24 45 1 0 0 0 0
24 46 1 0 0 0 0
M END
$$$$