B4T3RA -OEChem-04012120302D 29 30 0 0 0 0 0 0 0999 V2000 4.6456 -0.4746 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 0.9267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1727 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8176 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 3.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2583 3.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$