D04AGC -OEChem-10101305022D 34 36 0 1 0 0 0 0 0999 V2000 2.0000 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 10 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$