BO9YW5 -OEChem-04012120382D 49 53 0 1 0 0 0 0 0999 V2000 12.3824 -0.8230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 -1.4629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 -2.7241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -1.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7425 -2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4558 1.2241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3106 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5096 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 0.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -1.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0477 -1.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9982 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6930 -1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3948 -1.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 -1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2729 -0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9561 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7937 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9198 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 25 1 0 0 0 0 13 5 1 1 0 0 0 5 45 1 0 0 0 0 6 20 2 0 0 0 0 7 22 2 0 0 0 0 8 25 2 0 0 0 0 9 28 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 37 1 0 0 0 0 21 27 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 30 47 1 0 0 0 0 31 33 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$