B27SKI -OEChem-04012114072D 28 30 0 0 0 0 0 0 0999 V2000 7.2622 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$