D0HK8C -OEChem-09301911243D 28 30 0 0 0 0 0 0 0999 V2000 3.3903 -1.3442 -0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9544 0.9859 0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6190 0.2795 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 -0.4193 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 0.2888 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2702 0.5970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 -0.1092 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0814 -1.0381 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 -1.7369 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1151 -2.0353 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6359 1.2573 0.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5395 1.1188 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -1.0377 0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 1.4182 -0.4756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.7384 0.5138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 0.4896 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -0.3157 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0501 1.6233 0.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -2.5656 -0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -3.0738 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 1.8601 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6856 -1.9936 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2561 2.3713 -0.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 -1.4584 0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.7227 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3086 -0.5689 -0.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4611 2.9547 -0.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 3.2716 0.3808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 2 0 0 0 0 2 11 2 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 18 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$