D0BB7F -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 2.8660 1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 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 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -4.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 22 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 13 2 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 20 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 18 21 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$