L0WX8Y -OEChem-05022322173D 30 31 0 0 0 0 0 0 0999 V2000 -0.4715 2.5718 0.1183 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 0.0202 -0.7383 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -0.2420 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -0.1651 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 -0.2841 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -0.1715 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 0.9847 0.3192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -1.4305 0.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 1.0231 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2292 -1.3920 0.1829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6783 -0.1746 1.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -0.1744 -1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0674 -0.1807 0.9976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -0.1805 -1.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -0.1837 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.0206 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 0.4356 1.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1399 -1.2711 0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.9090 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.3936 0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3201 -2.3293 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -0.1720 2.1216 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8418 -0.1717 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2481 -0.6669 -1.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6949 -0.1830 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2983 -0.1826 -2.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 -0.1884 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.7223 0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 0.2147 -1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -1.0121 -0.2431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 2 24 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$