L0C2TA -OEChem-05022322462D 43 45 0 1 0 0 0 0 0999 V2000 8.1263 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 -3.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3942 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -1.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2602 -3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3942 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -3.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 -0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9722 -1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -3.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9312 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6414 -4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1924 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5292 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 6 2 1 6 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 25 3 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 17 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 21 2 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$