D0W4UQ -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 7.6648 -1.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6166 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4308 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8522 2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2059 2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8092 3.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 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 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$