B5I2WO -OEChem-04012114413D 51 55 0 1 0 0 0 0 0999 V2000 -6.7096 -3.1957 1.1451 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -0.7278 -0.0844 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 -0.0741 -1.5228 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.7176 -2.0438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1654 -2.6588 -0.4088 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0949 1.4458 0.7972 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.2988 0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4014 -0.0549 2.0969 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 -0.9991 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -0.4269 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0767 -2.8404 -1.9604 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 -1.8958 0.4111 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7382 -0.6901 0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4737 2.9504 -0.0294 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9835 3.4572 1.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.9657 -0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6296 2.2226 1.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3615 0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3442 -0.3316 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7275 2.2376 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.4247 -0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 1.5084 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 -1.1274 2.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.8607 1.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3179 -1.7928 -1.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 0.1683 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 2.2030 -0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4031 0.2177 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1995 -0.4770 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3992 1.5579 -0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 -1.7718 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 0.1256 0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0454 -3.0884 0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3712 3.7658 -0.7533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 4.2237 1.1492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2047 3.8859 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3562 2.4914 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1212 1.1904 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8959 1.6432 2.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4499 2.5140 2.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 1.8335 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 -1.3929 3.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 3.2470 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1777 -1.5117 0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3208 2.1207 -0.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -3.4282 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1553 -3.0899 -2.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 1.1974 0.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 -3.2685 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 -3.9436 0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 -2.9447 -0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 26 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 31 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 18 2 0 0 0 0 8 23 1 0 0 0 0 9 25 2 0 0 0 0 10 28 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 25 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$