B1DP2X -OEChem-04012120182D 49 53 0 0 0 0 0 0 0999 V2000 9.8421 -1.0910 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 1.9814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.1442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.0879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.5879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -0.7831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5937 1.9506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -0.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -1.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -0.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8617 1.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7219 0.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 0.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7335 3.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 0.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0456 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 -1.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7196 -0.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1135 3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 0.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 17 2 0 0 0 0 9 28 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 29 2 0 0 0 0 26 42 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$