L0A6NK -OEChem-05022321532D 22 24 0 0 0 0 0 0 0999 V2000 4.6783 0.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 0.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 7 9 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$