B2AX8H -OEChem-04012113492D 47 47 0 1 0 0 0 0 0999 V2000 3.7320 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 4.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 3.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 14 2 0 0 0 0 9 5 1 6 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 24 3 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 22 2 0 0 0 0 19 42 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END $$$$