D04JWS -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 4.6660 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7338 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 44 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 32 1 0 0 0 0 6 45 1 0 0 0 0 7 31 2 0 0 0 0 8 32 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 24 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 23 2 0 0 0 0 11 15 1 0 0 0 0 11 18 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 19 1 0 0 0 0 13 26 2 0 0 0 0 14 20 1 0 0 0 0 14 25 2 0 0 0 0 15 16 1 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 32 1 0 0 0 0 22 31 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 0 0 0 0 24 28 1 0 0 0 0 24 35 1 0 0 0 0 25 29 1 0 0 0 0 25 38 1 0 0 0 0 26 30 1 0 0 0 0 26 37 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 30 2 0 0 0 0 28 39 1 0 0 0 0 29 42 1 0 0 0 0 30 41 1 0 0 0 0 M END $$$$