D0EB9H -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7673 0.0000 N 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 6.3301 0.7327 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 8.9282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 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 9.8222 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2535 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 11.5923 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2802 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 6 1 0 0 0 0 2 15 2 0 0 0 0 3 22 3 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 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 $$$$