D0B1HP -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 5.5443 -2.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 0.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 2.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 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 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$