L8VNG6 -OEChem-05022323522D 59 63 0 0 0 0 0 0 0999 V2000 7.5837 0.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 4.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 1.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 -0.0939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.7218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6361 2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6367 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -4.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6965 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 3.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 5.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 3.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -2.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -4.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 3.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 4.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 3.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1439 4.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 5.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 6.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 52 1 0 0 0 0 3 20 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 36 1 0 0 0 0 5 34 2 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 30 2 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 15 18 2 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 29 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 31 1 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$