LL0J1I -OEChem-05032301232D 34 35 0 0 0 0 0 0 0999 V2000 4.5981 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.9982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 31 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$