D0J0GM -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 8.1424 -0.7581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.0466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$