B4YC7H -OEChem-04042104333D 38 40 0 0 0 0 0 0 0999 V2000 -1.8931 -2.5919 0.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5439 0.2977 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4045 1.1695 -0.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 -1.1829 0.0592 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -0.5823 0.0722 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1527 2.0216 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.9674 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -0.3100 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6517 0.4776 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -1.4706 0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 0.1117 -0.0425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 0.1874 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -0.3751 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 1.7598 -0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 2.5346 -0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.7137 1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 -0.6204 -0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 -0.6756 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 0.4325 1.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0034 -0.9016 -0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6775 -2.3127 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 0.3496 -0.5924 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.1136 0.6491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0061 2.5674 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5387 2.9840 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.6293 -0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 1.3416 1.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -1.0368 -1.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5962 -0.7115 1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -1.6765 -0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8214 0.8491 1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -1.5301 -1.6598 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 -2.1904 1.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1629 -3.2744 0.1823 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3135 -2.2970 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7925 0.3779 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1439 0.0954 -0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.3557 -0.1801 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 26 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$