B8AM0R -OEChem-04022106173D 35 37 0 0 0 0 0 0 0999 V2000 -2.2747 1.8546 0.2459 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -1.6037 -0.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 -0.3905 1.8792 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9917 0.7171 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 -1.3069 -0.2619 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3495 1.0716 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9252 -0.6541 -0.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 0.5914 0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -0.6015 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 0.1634 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 0.5197 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 2.3358 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7028 -1.8000 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0444 1.7840 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 0.7265 0.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 2.6920 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -0.4262 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -1.6725 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -0.4163 0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 -2.2709 0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -1.3135 -1.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 -0.8097 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.0646 -0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 -2.7740 -0.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 2.0717 -0.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3276 1.6948 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 3.6745 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -2.5520 -0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -0.3319 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 -3.2783 -0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.2006 1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -2.0689 -0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.0989 -2.2895 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -0.5879 -1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4278 -2.3125 -1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$