L58BIP -OEChem-05032300013D 55 59 0 0 0 0 0 0 0999 V2000 3.6515 0.9418 -0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1737 -2.5669 -0.2959 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2327 -5.4134 -0.0893 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -0.5287 -0.2349 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 2.9490 -0.1521 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0859 -0.6026 -0.2976 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 2.8752 -0.2148 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 1.4047 -0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0392 0.6985 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4057 0.0406 1.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2968 1.0979 0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 1.6493 -0.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3941 1.6003 -0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2565 0.8170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.2334 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0758 -3.3333 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4782 -4.6519 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8133 -4.7492 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -1.1683 -0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0581 1.5296 -0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 0.7462 -0.2763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.5147 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 1.0397 0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7626 1.4952 -0.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6931 0.2112 1.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0132 1.1222 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 2.3828 -1.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 -0.1618 1.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 0.2936 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 0.1195 -0.9826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 0.2922 2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.9856 1.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 0.7818 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3324 2.0583 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 2.2834 -0.9978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 2.3100 0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -0.0295 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1179 -3.2574 1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -2.7029 0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7972 -2.8657 -1.0332 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5307 -3.3668 0.6461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -5.1656 0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -4.6202 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5305 -4.7211 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -5.3341 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -6.3493 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1508 4.5968 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 2.2494 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.1464 1.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9272 1.4686 -0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 2.5677 -2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 1.9220 -2.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2663 3.3548 -1.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 -0.8043 2.6672 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0777 0.0038 1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 4 14 1 0 0 0 0 4 19 2 0 0 0 0 5 13 2 0 0 0 0 5 22 1 0 0 0 0 6 19 1 0 0 0 0 6 21 2 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 20 2 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$