D0F5DO -OEChem-04152109143D 26 25 0 1 0 0 0 0 0999 V2000 -2.3027 -1.9535 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4436 -0.5315 1.1465 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8917 1.6021 -0.3339 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9642 -0.2357 0.0497 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 -1.4167 -0.3497 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1368 0.7627 0.2805 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7698 0.4929 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 0.8748 0.4921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 0.3560 -0.8131 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3447 1.0326 0.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7459 -0.7207 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2599 -0.2630 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3371 -0.4537 -1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4987 1.2540 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.8211 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4186 0.1088 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7019 0.1202 -1.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 1.8203 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6949 1.3401 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.5421 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6212 2.3685 -0.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -2.6477 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4065 -2.2611 -0.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9305 -1.4589 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1395 0.6251 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 1.6857 0.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 M END $$$$