D0Q4VG -OEChem-04152111033D 38 40 0 0 0 0 0 0 0999 V2000 4.0341 1.4973 0.3598 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 -1.0332 -0.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 -0.4283 0.5903 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1758 -1.0195 0.6089 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5268 -1.2189 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 0.8806 0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3374 -1.6802 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1601 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6485 -0.0500 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 -2.5509 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3785 1.8237 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0631 -0.3017 0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 2.4452 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 3.0983 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 -3.0457 -1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6684 3.4059 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 0.4453 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5291 -1.2943 -0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3351 0.1996 0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -1.5401 -0.8718 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -0.7932 -0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 -0.6485 1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 -2.0942 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -0.8492 -0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6816 -2.2712 -0.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 -1.9772 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 -3.4134 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 2.7004 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 3.8745 -0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -2.2070 -1.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 -3.6653 -0.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -3.6493 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4055 4.4048 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 1.2196 1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -1.8847 -1.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0282 0.7876 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2553 -2.3142 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 -0.4262 0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 14 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$