B5IC4A -OEChem-04022106062D 37 38 0 1 0 0 0 0 0999 V2000 2.5369 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9050 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9473 -0.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.7097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 37 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$