B7AD3H -OEChem-04042105283D 30 31 0 0 0 0 0 0 0999 V2000 3.4995 -1.8152 -0.0075 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.2861 0.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5972 -1.2800 0.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0288 0.9202 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 0.9656 0.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 0.5056 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 0.8789 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4687 -0.4329 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 0.7234 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 0.4208 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0657 -0.3760 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 2.0440 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6111 1.9800 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 -0.0817 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -0.7394 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -0.7848 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2178 -1.3826 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7039 -0.2597 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 1.0466 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4352 1.0527 -0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5346 -1.3145 -0.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.9112 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 3.0180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 2.8956 0.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1243 -1.3595 -0.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 -1.3620 0.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -2.0051 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3749 -1.9975 -0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -0.6000 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -0.9561 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$