B1MX8Q -OEChem-04042107353D 33 35 0 0 0 0 0 0 0999 V2000 -3.6830 3.1191 -0.4383 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6808 2.5631 -1.1462 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 -2.3086 -0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.0072 0.0226 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 -3.3884 -0.3273 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 2.2701 -0.6053 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4827 1.8747 -0.3324 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -1.3358 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 -0.9696 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -0.0256 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -2.2311 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 0.3401 0.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -1.6840 0.6891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 0.9363 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 -0.7224 0.8649 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1983 0.5879 0.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.0832 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 1.3132 0.9137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2112 -3.2777 -0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 0.6689 -0.4501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 2.5661 1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 2.7945 0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5408 -3.2664 -0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 0.2410 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5947 -2.7013 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3515 -0.9939 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 1.3104 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -2.0674 -0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1001 1.1225 1.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -4.2080 -0.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -0.0206 -1.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 3.3389 1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.7548 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 23 1 0 0 0 0 4 9 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 19 1 0 0 0 0 6 14 1 0 0 0 0 7 20 1 0 0 0 0 7 22 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$