BO1VA8 -OEChem-04012115183D 48 52 0 1 0 0 0 0 0999 V2000 -3.6156 -0.8971 2.3577 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 0.1462 1.6592 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8431 -2.4110 -0.9354 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4662 2.7764 -0.8677 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0131 1.3355 0.9386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 3.6181 0.9704 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -0.6444 -0.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0381 0.3129 -1.4269 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 1.7102 0.0636 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3353 0.4292 -0.9812 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2050 1.7843 -1.5957 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5156 1.3716 -0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5204 0.1302 0.2570 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3682 -0.7292 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3724 -0.6415 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 2.4961 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0636 -0.2850 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.9753 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -1.0868 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -1.4052 -0.4344 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5132 -2.7772 -1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -2.4083 0.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 -2.3330 -0.8806 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.6810 1.6536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 -0.5299 -0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 -0.6967 0.7418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5799 0.0536 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9607 0.9373 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 1.0280 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0644 2.3720 0.1787 C 0 5 0 0 0 0 0 0 0 0 0 0 -4.4558 -0.4058 -1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1612 1.8386 -2.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3353 1.1482 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8213 1.8444 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.5790 0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 0.6758 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -1.8848 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 3.5877 1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 4.5128 0.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -3.7482 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4317 0.2332 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -3.2511 0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9739 -2.8314 1.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -2.9987 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5018 -2.3735 2.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2233 -1.1591 2.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -0.0435 1.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 1.7063 -2.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 41 1 0 0 0 0 8 25 1 0 0 0 0 8 29 2 0 0 0 0 9 28 1 0 0 0 0 9 30 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 9 1 30 -1 M END $$$$