DR0398 -OEChem-05042003423D 30 31 0 1 0 0 0 0 0999 V2000 -1.3618 -0.3949 0.9647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 0.2260 -1.9409 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 2.0267 0.2173 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9533 -2.6676 0.7122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 2.3204 0.6922 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 0.2504 0.2444 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 0.6541 0.2143 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6518 -1.0571 -0.2777 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2759 1.0989 -0.8668 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7330 0.8934 -0.5091 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5826 0.6779 0.4197 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7020 -0.3072 0.4383 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0201 -1.6279 -0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0201 -1.0747 -0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8716 1.1372 0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.5583 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.5973 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 2.1233 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3933 0.7435 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 1.4960 1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 -0.1712 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2958 -1.8594 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 -1.6113 -0.6787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4587 0.5118 -2.7163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7028 2.1030 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.7331 -0.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4976 0.2516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -2.5884 -0.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -2.0224 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4467 -0.4364 -0.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$