B78PIM -OEChem-04022102012D 45 49 0 1 0 0 0 0 0999 V2000 7.9478 -1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 -3.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 0.8387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 -0.6613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4799 -2.2028 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4639 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 -2.7305 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6798 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5978 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7318 -0.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6878 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 2.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 2.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5986 3.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7236 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6585 -3.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4833 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0762 -1.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1206 -3.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0698 -2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -2.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 -2.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0418 0.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 0.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 -0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 0.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 2.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 3.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6656 4.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6962 1.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 9 2 1 1 0 0 0 2 38 1 0 0 0 0 3 16 2 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 6 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 6 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$