D0X1JG -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 2.8660 -2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$