L1TC4W -OEChem-05022322172D 45 48 0 0 0 0 0 0 0999 V2000 8.5309 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 0.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 -1.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6588 1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7927 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6588 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9267 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3297 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1957 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1218 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0617 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 11 1 0 0 0 0 2 37 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 12 2 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 26 2 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 27 2 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 2 0 0 0 0 19 31 1 0 0 0 0 20 24 2 0 0 0 0 20 32 1 0 0 0 0 21 25 2 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 7 1 8 1 M END $$$$