D0G3IT -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 2.8380 1.5094 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.9034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.6354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0491 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 3.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8575 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0119 3.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 4.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 22 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 M END $$$$