B6N8OF -OEChem-04022111023D 55 58 0 0 0 0 0 0 0999 V2000 -4.3639 -2.9213 -1.6881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -4.2325 1.2091 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 -1.2954 -2.0061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2907 -0.4307 -2.4618 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 3.2038 0.4684 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 1.6055 0.5946 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 1.5987 -0.9818 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 0.7299 -0.9781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5407 0.1917 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4894 1.4358 -1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 0.0502 0.3717 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5634 0.7487 -0.7114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -0.3812 -1.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6299 1.2566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.7843 -0.9362 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -0.6195 1.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7851 0.0938 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.7788 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2979 3.5122 -0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -1.3010 1.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.0977 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 3.7104 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 -1.2847 1.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.5875 0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4119 -2.8598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 2.3939 1.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1188 0.2448 0.7223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -0.5748 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8611 -0.3204 1.9713 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1649 -1.9595 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 -1.7051 2.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.5247 0.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 -0.7753 0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 0.8770 1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 2.5088 -1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 1.2863 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 1.3384 -1.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -1.1605 2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3253 1.3421 -1.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 4.4925 -0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 3.0079 -1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.8527 2.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 0.6360 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0215 4.2524 0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 4.3321 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1471 -1.8170 2.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.5758 0.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 -3.0663 -2.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3603 -2.0709 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3297 -2.9732 -2.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5334 1.8965 1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 2.5993 2.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4695 -0.1220 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7646 0.2794 2.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.1294 3.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 18 2 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$