D2GJ4P -OEChem-06062109033D 53 56 0 1 0 0 0 0 0999 V2000 3.0378 1.1702 2.1805 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7499 -0.8589 -0.1291 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.6435 1.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 -0.2323 -0.1125 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2755 -0.1932 -0.1496 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -4.3658 0.0903 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 -4.2991 0.1109 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8813 -1.4833 1.3572 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7228 0.4327 -0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0433 -1.8024 -1.2591 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 4.0214 -0.2735 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.8483 1.3012 -0.2077 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4521 1.9649 1.0460 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4829 1.9048 -1.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3342 3.4938 0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 3.4297 -1.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 -0.2160 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -0.9443 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1018 -0.8843 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8385 5.4798 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -2.3357 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -2.2776 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9501 -3.0087 0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -3.0785 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6814 -0.9299 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7753 -2.2668 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -0.0672 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 0.9038 0.8614 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7825 -0.2485 -1.1572 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 1.6934 0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 0.5413 -1.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 1.5123 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1999 1.6269 -0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 1.6055 1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 1.6507 -1.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 1.4948 -2.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8473 3.9349 1.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 3.7810 1.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 3.6985 -1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 3.8187 -2.3702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3397 5.9250 0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3396 5.8775 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7969 5.8206 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 2.0529 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0681 -2.8340 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.7905 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1564 -4.7644 0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6105 -0.9945 -1.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -1.9992 1.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6915 0.3006 -0.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4765 2.4547 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6324 0.4014 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 2.1274 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 44 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 19 1 0 0 0 0 6 23 1 0 0 0 0 6 47 1 0 0 0 0 7 24 2 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$