D01VHJ -OEChem-05112005213D 30 31 0 0 0 0 0 0 0999 V2000 2.9371 -1.0475 0.6259 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2229 1.2594 -0.4866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.9482 -1.3611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9022 1.5719 1.8109 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 0.6738 -0.0929 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1006 1.0985 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4478 -0.6079 -0.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 0.8942 -0.8857 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.1360 0.3558 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9465 -0.7673 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 -0.0874 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7071 -0.0570 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -2.1462 -0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3386 -0.7862 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0823 -2.8451 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 -0.1395 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -2.1651 0.1931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.0380 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5157 1.0001 -0.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 2.0188 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1534 3.4811 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -2.7228 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.2637 0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 -1.4150 0.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0529 -3.9199 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2143 -2.7095 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 1.8117 -1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3535 3.7494 -0.3341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0296 4.0635 1.2778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 3.7101 -0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 24 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 5 -1 9 1 M END $$$$