B42QGK -OEChem-04012115462D 27 29 0 0 0 0 0 0 0999 V2000 4.3198 0.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.8072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.7967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9425 2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -3.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9401 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 8 1 0 0 0 0 3 16 2 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 3 0 0 0 0 18 27 1 0 0 0 0 M END $$$$