B2ZF0G -OEChem-04012116202D 47 49 0 1 0 0 0 0 0999 V2000 5.1871 0.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0582 1.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.0683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4763 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3688 2.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5374 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9294 2.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3763 2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9796 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 2.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9628 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 2.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5979 -0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -1.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9581 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 3.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$