D0P3FZ -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 2.0570 1.2239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.1749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$