B6CJO8 -OEChem-04012117012D 36 38 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 6.3961 2.2363 0.0000 O 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 7.2622 0.7363 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 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 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 3.7320 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2637 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 2.8641 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2363 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 2.0000 0.7671 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 8.6651 0.5463 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 8.6842 -1.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -0.7268 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 2.8617 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8182 2.7732 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 1.4619 0.4592 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 9 2 0 0 0 0 2 14 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$