D0J1HB -OEChem-03141904472D 26 28 0 1 0 0 0 0 0999 V2000 2.0000 -0.4654 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 2.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5443 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8578 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 0.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$