B5L6RD -OEChem-04012112352D 52 54 0 1 0 0 0 0 0999 V2000 10.7619 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3988 -2.3371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3551 -1.9212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0983 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 -1.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9643 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -2.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 -3.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4627 -3.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3730 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2165 -2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 1.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 36 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 22 3 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 1 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END $$$$