D0TN2R -OEChem-10101305022D 28 29 0 1 0 0 0 0 0999 V2000 2.8660 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M END $$$$