L81OEV -OEChem-05032300392D 57 61 0 0 0 0 0 0 0999 V2000 5.4407 -2.0894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -1.1096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 3.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 -2.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -1.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -0.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 -1.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 2.3990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 -0.5449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3009 -1.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 -1.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6474 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5134 -0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0493 1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 2.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2894 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3795 -2.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1528 3.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6141 4.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -2.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -4.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -3.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5693 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 0.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2489 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0459 -2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 -0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7255 0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0695 -2.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9164 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6895 -1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6608 3.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8476 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 4.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 4.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1326 -3.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -4.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 34 1 0 0 0 0 4 22 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 24 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 16 2 0 0 0 0 10 20 1 0 0 0 0 11 23 1 0 0 0 0 11 51 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 21 43 1 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 M END $$$$