L13WEC -OEChem-05022323153D 30 31 0 1 0 0 0 0 0999 V2000 -1.0002 -3.3175 -0.5894 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3726 1.1793 -0.0993 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.7740 0.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 0.8180 -1.9577 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.3349 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 -0.4577 -0.1669 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6127 -0.3236 -0.4298 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2802 -1.4774 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 -2.4758 0.5495 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0814 -1.5981 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 0.9968 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.2761 -0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 0.3733 -0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 0.5015 -0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 2.4093 0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2757 0.5460 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5435 0.4409 1.3213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -0.3525 -1.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6764 -1.1442 1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 -1.8992 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -3.1157 1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -1.2096 1.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 -2.0943 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2395 -3.8999 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 0.5565 -1.9587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 2.4668 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9825 2.4312 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 3.2593 -0.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3493 0.6423 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 0.4261 2.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 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 0 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 $$$$