B2WSN5 -OEChem-04022108442D 49 52 0 1 0 0 0 0 0999 V2000 3.0000 1.9330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 1.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 5.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.4330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 -1.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6783 0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1299 0.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2156 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -0.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -5.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 20 1 0 0 0 0 1 28 1 0 0 0 0 2 32 1 0 0 0 0 3 32 1 0 0 0 0 4 32 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 39 1 0 0 0 0 11 33 3 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 1 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 26 2 0 0 0 0 22 25 2 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 29 2 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 33 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$