BN13ST -OEChem-04022103253D 53 55 0 0 0 0 0 0 0999 V2000 4.1901 0.6136 1.3943 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4103 1.0589 2.5416 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 0.1125 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3636 -3.7752 -1.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6682 1.0507 -1.9618 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2456 1.8773 0.2458 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.4371 -1.3455 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2567 -1.3116 0.4864 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2978 -1.3942 -0.2117 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0732 2.4931 -0.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.6216 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1729 -1.6565 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8766 -2.5828 -0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 2.4718 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8935 -0.6572 0.6637 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -1.9846 -0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9637 -1.5591 -0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -2.5595 -0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 -3.0836 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 2.2623 -1.7561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9745 3.9489 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 -0.7145 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5943 0.6359 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.4090 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 1.2919 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 1.3862 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -0.7532 1.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 0.5972 1.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2184 3.3497 -1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0246 4.3496 -1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1242 2.0141 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 0.0634 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1074 2.0598 -0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -1.5286 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7969 -3.2878 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 -4.2123 -1.9549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9884 2.6977 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 1.1960 -2.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 2.7256 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8262 4.4812 -0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 4.4268 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.0813 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0475 -4.4934 -1.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -2.4618 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8533 2.3427 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8837 -1.2940 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3024 1.1076 2.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.7185 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5445 3.8675 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6172 2.7259 -1.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 3.8474 -2.5427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6387 4.9744 -1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3597 5.0039 -2.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 26 2 0 0 0 0 6 14 1 0 0 0 0 6 33 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 10 26 1 0 0 0 0 10 29 1 0 0 0 0 10 48 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$