LLD64O -OEChem-05032301533D 34 36 0 0 0 0 0 0 0999 V2000 1.1737 0.2026 1.5454 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -2.3866 1.0654 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 1.4037 -1.8183 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2778 0.3869 -0.3477 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 2.1754 0.2095 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 1.7342 0.9492 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 0.9506 -0.6795 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6909 -1.1402 -1.7823 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 3.0225 0.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.4262 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 -1.5143 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -1.3024 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.5750 0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -0.1945 -0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -2.7404 -0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -1.3823 0.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 0.1823 -0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -0.9051 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 -1.0771 1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 1.8347 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -0.1229 -1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -0.2948 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0777 1.0189 -0.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 -3.2664 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -3.4640 -0.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -2.4886 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 -1.1351 -1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6179 -1.4396 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 0.2381 -2.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -0.0619 1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 -2.0161 -1.9799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -0.9171 -2.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 3.1557 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 3.7240 1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 13 2 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 20 2 0 0 0 0 8 14 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$