L94OHE -OEChem-05022322083D 39 40 0 0 0 0 0 0 0999 V2000 5.6413 -2.1689 0.0406 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 0.9143 -1.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2552 -0.1406 0.6351 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4042 -0.1785 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -0.5128 0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -1.2217 -0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9345 1.2291 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1293 0.1798 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4209 -1.4644 -1.1851 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6339 1.9010 -1.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 -1.9326 1.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8443 1.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.4183 -1.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1188 3.1884 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -2.8866 1.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 3.1317 1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 0.3775 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.1293 0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9041 3.8038 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -0.5160 -0.6529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1217 -0.2279 -1.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8138 -0.3383 1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0945 -1.5868 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3674 -0.9285 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8009 1.4422 -2.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8953 -1.7586 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2067 1.3566 1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -0.7697 1.4283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1389 -2.6090 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6614 3.7126 -1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -3.4373 2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 3.6093 2.3173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 0.5001 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4485 1.3732 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -3.8716 0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 4.8058 0.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 -0.0597 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 -0.6399 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -2.6547 -1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 39 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 14 19 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$