L1FW4H -OEChem-05022321563D 14 14 0 1 0 0 0 0 0999 V2000 -0.4491 1.1694 -0.0748 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9108 -0.7238 -0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7956 -0.0219 -0.2128 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 0.0012 0.4637 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5161 -1.1527 -0.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8539 0.7399 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6746 -0.0120 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.0012 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2709 -1.3061 -1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3432 -2.0939 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3222 1.0785 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.1861 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 1.3231 -1.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -1.1206 -0.7528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 7 3 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 M END $$$$