BE82YJ -OEChem-04042103023D 39 39 0 1 0 0 0 0 0999 V2000 -1.9451 0.4026 -0.1914 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.4247 1.5633 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 0.7811 -0.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 -1.1622 0.2047 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2619 0.1430 -1.7325 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.1286 -0.0802 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1036 1.1874 0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 1.4889 0.1431 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4384 -0.9143 0.2185 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3017 0.2871 0.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 2.7448 0.9073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -2.1707 -0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 -0.4637 -0.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 0.5398 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -0.2555 -1.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 -0.3230 -0.4379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 -1.4182 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1162 0.7105 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7988 -1.4810 0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.6476 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7157 -0.4481 0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6901 1.6427 -0.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -1.1334 1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 0.7648 -0.8432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 3.6048 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9508 2.9775 0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7196 2.6245 1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 1.4179 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1956 -1.9813 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1103 -2.5278 -0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8249 -2.9774 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4879 -1.2661 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9104 0.2975 -2.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -2.2272 0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.5696 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -2.3338 1.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0884 1.4521 -0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6955 -0.4968 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 1.0324 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 13 1 0 0 0 0 3 39 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$