B3Z6FC -OEChem-04022116513D 25 27 0 0 0 0 0 0 0999 V2000 -3.8352 -1.0290 0.1289 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 1.2946 -0.1884 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 1.2704 -0.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7367 0.5772 -0.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -0.3389 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7217 0.3857 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1132 -0.9440 0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 0.6871 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.0269 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.6542 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -1.9796 0.2686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 0.6636 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9188 -0.9653 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4605 1.2132 0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -0.6174 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 1.4636 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0584 1.7208 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -2.4700 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 -3.0077 0.4166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6323 -1.9385 -0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8103 1.9791 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -1.3107 -0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.4127 0.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 2.2717 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9894 0.7461 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$