BD7T3F -OEChem-04012116412D 45 48 0 0 0 0 0 0 0999 V2000 4.6337 3.4711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4539 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 3.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.1393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 2.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9539 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.1926 2.5487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4373 4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 3.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 4.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 2.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 4.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5473 2.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 3.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 2.8577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 4.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9487 4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 1.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4638 4.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 5.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1355 2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 4.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6762 1.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 27 1 0 0 0 0 11 31 3 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 26 2 0 0 0 0 21 39 1 0 0 0 0 23 28 1 0 0 0 0 23 40 1 0 0 0 0 24 29 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 2 2 -1 10 1 M END $$$$