LB84VO -OEChem-05022323022D 29 31 0 0 0 0 0 0 0999 V2000 5.5443 -1.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.2102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.7471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 13 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 15 1 0 0 0 0 5 19 2 0 0 0 0 6 16 3 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$