L84JTA -OEChem-05022322062D 30 31 0 0 0 0 0 0 0999 V2000 4.6551 1.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.5357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3818 3.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.6222 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$