D0Y3AV -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 11.5923 1.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 1.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 16 2 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$