D07VYP -OEChem-03141911073D 40 42 0 1 0 0 0 0 0999 V2000 -5.3755 3.3708 -0.7424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8832 -2.9512 1.1385 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.9399 0.9457 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2489 -1.9194 -0.6059 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5064 -1.3516 1.3509 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 0.3049 0.5303 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0628 3.6192 0.1696 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -2.0102 -1.4053 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0726 -1.3800 -0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7221 -0.3075 -1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8175 0.3120 -0.3771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2374 -3.4666 -1.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.9683 0.6831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1908 -0.2293 0.8561 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9853 -0.7860 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -0.8699 0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 1.4292 -0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 0.3334 1.5961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 0.3843 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6208 1.4920 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5404 1.9943 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 1.5462 -0.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 1.4475 1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 0.2812 1.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 2.6647 0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1991 -1.5107 -2.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7234 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4619 0.1265 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 -4.1233 -0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 -3.5752 -2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -3.8588 -2.4025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 -1.7273 2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2157 1.8593 -1.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5253 -0.0848 2.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 0.5292 -1.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 2.4543 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 1.8804 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3277 -0.7064 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 0.5247 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 1.0050 2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$