D0A4LM -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 6.3776 -0.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.3824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.8142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 1.5621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.3530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 2.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 2.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 3.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 8 2 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 16 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$