L4TDQ8 -OEChem-05032300032D 49 52 0 0 0 0 0 0 0999 V2000 10.1097 -1.1858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -0.9070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 0.4020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 -2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8142 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 1.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8778 -2.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3682 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4283 -1.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1041 -0.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4092 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7334 -2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4693 -0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6766 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 1.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.2319 0.0000 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 14 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 43 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$