L4JE7W -OEChem-05022322272D 37 40 0 0 0 0 0 0 0999 V2000 3.8660 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 0.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.0987 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 3.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8221 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -0.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2639 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 9 2 0 0 0 0 3 18 1 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$