5167273 Marvin 07221112223D 27 25 0 0 0 0 999 V2000 -3.2611 2.1928 0.0043 S 0 0 1 0 0 0 0 0 0 0 0 0 1.2407 -0.9926 -0.0042 Si 0 0 1 0 0 0 0 0 0 0 0 0 10.2677 0.0000 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 -3.7794 2.1187 -1.4972 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8049 3.5252 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8639 0.9511 0.7973 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6438 0.6178 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.7385 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.9559 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7115 -1.8215 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 -1.8242 -1.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 2.1802 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 1.1278 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 1.1269 -0.8901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.2520 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 0.2258 0.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3117 -0.4366 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -0.4371 -0.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -1.9720 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -1.2849 2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1293 -2.8280 1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 -1.9075 1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -1.2898 -2.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -2.8314 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 -1.9066 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 2.6820 0.9322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 2.7493 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 2 3 1 4 -1 M END