L9N2MI -OEChem-05022323073D 25 26 0 0 0 0 0 0 0999 V2000 0.8177 0.8142 -1.7034 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.2935 -1.2285 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 0.3013 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 0.1036 1.3459 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 -1.1279 0.8113 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.5870 -0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 -0.7099 0.3689 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 0.2621 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 0.9737 0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4147 -1.0251 -0.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1603 2.3701 1.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -2.2067 -1.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7292 0.4114 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 0.2088 -0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8132 -1.0820 1.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 0.2797 2.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 2.5977 1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.0624 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 2.5666 1.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -3.0536 -0.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1896 -2.5291 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.9807 -2.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -0.9392 2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5657 -2.0297 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.1177 1.7726 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$