BOE94S -OEChem-04012118402D 38 41 0 0 0 0 0 0 0999 V2000 4.6420 -0.4438 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3314 2.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 0.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 -0.4438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 1.9146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6825 2.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6919 0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3015 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9815 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6605 -2.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4978 3.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 -0.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8026 -0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 2.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 -3.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5905 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -3.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 10 2 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 16 2 0 0 0 0 5 13 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$