B93OWN -OEChem-04022108043D 38 42 0 0 0 0 0 0 0999 V2000 -4.2169 -0.7208 0.3193 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 1.8649 -0.0165 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 -1.3818 0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9897 3.0163 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.7947 -0.6363 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -0.5613 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 0.8377 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4324 -1.1173 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3187 1.4003 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1096 1.6874 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -0.2755 0.2207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 1.0957 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6213 -2.5888 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.5035 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -0.8891 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 2.7841 -0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4197 -3.3637 -0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 1.0123 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 0.9567 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 -1.7725 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 3.5317 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9135 0.0681 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6896 -1.2931 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9301 -2.9545 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -2.8260 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8804 -2.3770 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.2993 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.2071 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1284 -3.0055 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2353 1.3530 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 1.1357 -0.7796 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 2.0087 -0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -2.8385 0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 4.6079 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.4447 -0.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 -1.9797 0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 -5.1525 0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 -5.2832 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 10 2 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 20 2 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$