BT9G3X -OEChem-04022109032D 54 56 0 1 0 0 0 0 0999 V2000 2.8660 4.8971 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.3971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.7631 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.0311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.8971 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.3971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -4.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.8971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5000 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.3971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -3.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -5.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 6.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 6 0 0 0 13 35 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 54 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 1 0 0 0 0 31 32 3 0 0 0 0 M END $$$$