D0V1HA -OEChem-10101305022D 27 28 0 0 0 0 0 0 0999 V2000 4.2690 -1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$