L8ZYG2 -OEChem-05032300113D 37 39 0 0 0 0 0 0 0999 V2000 -5.0670 0.2962 0.0023 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 1.2022 0.0239 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 2.5191 -0.0206 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0997 2.3962 -1.0991 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0938 2.4099 1.0697 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -1.2739 -0.0047 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 1.0052 1.2581 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 0.9898 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 -0.2818 -0.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.1176 0.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5242 1.8013 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0932 3.6683 0.0354 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -0.3948 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3241 0.4158 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9201 -1.5504 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0545 -0.1620 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3928 -2.1486 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3249 -1.7832 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 -2.3609 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4337 1.9055 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -3.4452 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -2.0201 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.3618 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 -1.4325 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 -0.0954 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 0.4198 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2947 2.3988 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4820 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -2.4695 0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9821 -3.4453 0.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 -4.3478 0.0178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -4.1846 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6908 -2.1304 -0.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 -1.3518 -0.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5353 -1.3421 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3792 2.3477 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 4.1519 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 25 1 0 0 0 0 2 27 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 9 26 2 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 27 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$