BB03OK -OEChem-04012117402D 47 48 0 0 0 0 0 0 0999 V2000 13.8620 -1.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -1.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 -1.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6036 -2.7554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -2.7754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -1.2587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1357 -1.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 0.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1959 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4639 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5998 -1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6499 1.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3386 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2649 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1092 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 0.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3480 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1080 2.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 -0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 -2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2681 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 -0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1381 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6645 -0.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 23 2 0 0 0 0 5 25 2 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 27 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$