BJ3VY4 -OEChem-04012119132D 36 39 0 0 0 0 0 0 0999 V2000 5.7308 -1.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.3144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 1.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1411 0.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 0.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 0.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -1.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 -2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3289 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 -1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3448 -0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7248 -0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5397 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$