D09YAL -OEChem-10101305022D 36 37 0 0 0 0 0 0 0999 V2000 4.5981 -0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 15 2 0 0 0 0 9 16 2 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$