L7TVF0 -OEChem-05022323002D 51 53 0 0 0 0 0 0 0999 V2000 8.5991 2.1567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 1.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 0.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4326 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0324 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8403 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4335 -1.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0464 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1294 -1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3356 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 -1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4431 -3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2250 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 -2.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 28 1 0 0 0 0 4 51 1 0 0 0 0 5 28 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 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 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$