L2NOP7 -OEChem-05022322193D 37 38 0 0 0 0 0 0 0999 V2000 1.7078 -1.1134 2.3144 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8367 -1.4355 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2922 0.1559 -0.0273 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4321 1.2840 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6982 0.5182 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9735 0.9307 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 -0.6613 -0.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 0.2764 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 0.1653 1.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2392 1.3691 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 -0.1618 1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1121 1.0420 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1362 -0.0399 -0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0636 -0.3059 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 0.8164 0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -1.2003 -0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4588 0.5125 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -1.5044 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8421 -0.6479 -0.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 2.1385 -0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 1.6222 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 0.8123 1.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 1.3714 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -0.1451 -0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3702 -0.9902 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 -1.5258 0.3648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -0.1737 2.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 1.9642 -1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 1.3927 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3142 0.5267 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3267 -0.0336 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8239 1.7249 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -1.8789 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 1.1791 0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -2.4079 -1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8956 -0.8847 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7718 -1.1803 -0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 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 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$