L2VY8Q -OEChem-05022323413D 56 57 0 0 0 0 0 0 0999 V2000 2.6733 -3.1907 1.0175 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4459 -2.9367 1.4692 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2036 -0.8316 -0.8154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1733 3.1871 -1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9660 1.4380 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1019 1.4079 -0.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9172 0.4704 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6376 0.9578 -0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5866 0.0379 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 1.7563 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1102 2.4606 0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4158 0.0505 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2974 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -1.6840 -0.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 2.4146 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 0.5078 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4918 -3.1178 -1.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -2.3079 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 0.5522 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5605 0.9035 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 -3.4941 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -2.8637 0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6076 0.9918 1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 1.3431 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 1.3873 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 1.8571 0.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.0928 -1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 2.4280 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 -0.7163 1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 0.0456 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -0.2958 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.0571 2.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7291 1.6945 2.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.7740 1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 2.4629 1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7594 2.2373 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 3.4737 0.4644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2305 2.9150 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 2.6044 0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4709 -3.3037 -2.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -3.8122 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1304 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 -1.8802 -1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6582 2.8543 -1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 4.1842 -1.1837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 3.1232 -2.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 0.2488 1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1685 0.8731 -2.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9263 -3.2903 0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 -4.5627 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -2.9486 -1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 1.0235 2.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 1.6499 -1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.9393 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 1.3662 1.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4255 1.6254 -0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 2 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 20 24 2 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 25 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$