LJE1B9 -OEChem-05032301102D 33 35 0 1 0 0 0 0 0999 V2000 2.8660 -0.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1970 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.6970 0.0000 C 0 0 2 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 2.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6970 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 4.5981 -0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 1 0 0 0 1 29 1 0 0 0 0 6 2 1 1 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 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 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$