L3EN8F -OEChem-05032300492D 49 53 0 1 0 0 0 0 0999 V2000 12.1188 2.3429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 3.8429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3479 0.7090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6188 0.4769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 -1.0231 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.8867 0.4769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 -1.8891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -1.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3479 -2.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -0.5231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8867 -1.5231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7532 -1.0231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9356 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9356 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7527 1.9769 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3479 -1.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2527 2.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -0.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8479 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2323 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 -1.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 0.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 0.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1878 -2.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3498 0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -0.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1451 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6701 2.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -3.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9517 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 23 1 0 0 0 0 4 18 2 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 20 1 0 0 0 0 12 6 1 1 0 0 0 6 18 1 0 0 0 0 6 36 1 0 0 0 0 7 20 2 0 0 0 0 7 25 1 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 29 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 1 0 0 0 14 17 1 6 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 18 1 6 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$