D01YNC -OEChem-10101305022D 42 41 0 1 0 0 0 0 0999 V2000 8.9282 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7573 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8312 -0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8312 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 8 4 1 1 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END $$$$