L13WEC -OEChem-05022323062D 30 31 0 1 0 0 0 0 0999 V2000 6.5421 2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2338 -1.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.4819 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9543 1.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.4329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2633 0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -1.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 2.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2899 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5196 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 24 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 6 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$