D0IZ1A -OEChem-04152109382D 54 56 0 1 0 0 0 0 0999 V2000 6.7916 -1.2069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -1.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 0.7266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 3.3636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -4.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -4.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 -2.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 0.0283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 -4.2326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -2.7118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3944 -2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 -2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4884 -3.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 -2.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7563 -2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2884 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 -2.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1544 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9771 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0204 -3.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8142 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3109 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 0.9434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6046 1.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 2.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 3.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9508 -3.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2276 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8775 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2793 -4.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4016 -4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5574 -2.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0505 -0.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8865 -4.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 3.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7554 4.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 21 2 0 0 0 0 3 28 2 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 30 2 0 0 0 0 6 31 1 0 0 0 0 6 54 1 0 0 0 0 7 31 2 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 41 1 0 0 0 0 9 19 1 0 0 0 0 9 23 2 0 0 0 0 10 21 1 0 0 0 0 10 23 1 0 0 0 0 10 42 1 0 0 0 0 26 11 1 6 0 0 0 11 28 1 0 0 0 0 11 48 1 0 0 0 0 12 23 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 22 2 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$