L3A6MX -OEChem-05022322262D 35 35 0 1 0 0 0 0 0999 V2000 2.8660 1.8450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 -0.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 12 3 1 1 0 0 0 3 28 1 0 0 0 0 14 4 1 6 0 0 0 4 29 1 0 0 0 0 16 5 1 6 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 7 18 2 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 13 11 1 1 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 1 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 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 M END $$$$