B6PTD1 -OEChem-04022106492D 46 50 0 1 0 0 0 0 0999 V2000 9.0594 -1.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2632 -2.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -1.4548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3399 -0.9548 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6079 -0.9548 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6079 0.0452 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3399 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 -2.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -0.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 -3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -1.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0754 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7429 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3431 -3.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2819 1.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 3.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 6 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 25 1 1 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 6 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$