B0BV3Q -OEChem-04022113403D 44 45 0 1 0 0 0 0 0999 V2000 -0.5568 1.1177 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.6400 -1.7572 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1777 0.4773 -1.5194 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9227 1.4950 -0.9173 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1337 -1.1367 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1013 0.9724 0.4148 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 0.5195 0.7459 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 0.8623 -1.5156 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -1.0763 0.5726 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7121 -2.5272 0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7185 -3.3101 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5687 -2.5120 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -0.0300 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 0.8343 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 -0.4820 -0.6384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 -0.3043 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8431 0.2218 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1764 2.2286 0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 -0.0741 1.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.3099 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8222 1.2435 0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8733 1.8105 1.2694 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -0.4485 1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 -2.8006 1.8392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7499 -2.7349 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -3.3158 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -4.3487 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2026 -2.5787 -0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1417 -2.8372 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7061 -1.0187 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.7490 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 1.3799 1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -0.8647 -1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1938 0.6619 -1.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2707 2.1863 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9066 2.6952 1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8398 2.8962 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1675 -0.0451 1.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 0.2525 2.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8016 -1.1271 1.2752 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2838 0.0718 -2.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 1.4247 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 2.9012 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 1.5514 2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$