L60ELV -OEChem-05022322112D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -2.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 3.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 3.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 4.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 4.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6068 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 18 1 0 0 0 0 12 24 1 0 0 0 0 13 19 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$