L0OL7S -OEChem-05022323062D 33 34 0 1 0 0 0 0 0999 V2000 7.4128 3.0946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 2.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 3.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3922 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 0.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -3.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 8 2 1 1 0 0 0 2 25 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 11 2 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 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 M END $$$$