BX7VJ5 -OEChem-04022102452D 55 55 0 0 0 0 0 0 0999 V2000 7.8887 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2547 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 6.9464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.5804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.2143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 9.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 8.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 6.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 9.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 8.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 8.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 9.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1546 9.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 4.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 12.4847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3424 7.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7382 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 10.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 5.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7382 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 11.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 8.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 8.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7547 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6207 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2643 7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8658 6.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8793 6.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 10.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8224 11.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6884 4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 5.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 9.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 11.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5322 10.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 7.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0734 5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 8.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 12.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 12.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 9.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0237 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 28 1 0 0 0 0 7 32 1 0 0 0 0 8 35 1 0 0 0 0 8 54 1 0 0 0 0 9 36 1 0 0 0 0 9 55 1 0 0 0 0 10 35 2 0 0 0 0 11 36 2 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 21 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 14 24 1 0 0 0 0 14 26 1 0 0 0 0 14 44 1 0 0 0 0 15 21 2 0 0 0 0 15 24 1 0 0 0 0 16 25 2 0 0 0 0 17 22 1 0 0 0 0 17 24 2 0 0 0 0 18 22 2 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 29 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 30 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 53 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 M END $$$$