BI5U8D -OEChem-04042101553D 37 38 0 0 0 0 0 0 0999 V2000 4.4136 0.1882 0.0608 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7289 2.3749 -0.1649 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 -2.3417 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.9483 0.4513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2954 -0.3239 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0616 0.0200 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 1.1238 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -1.2556 0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8333 0.9517 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -1.4276 0.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 -0.5033 0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0628 0.3784 -0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5234 0.1875 -0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3433 1.1482 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 0.7598 -1.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 3.1250 1.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -3.0131 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7141 0.9237 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1969 -0.2357 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -1.1320 0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 1.8394 -0.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 -2.4275 0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -1.4373 0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7479 1.3016 -0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 2.0506 -1.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.8341 -0.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3086 0.5717 -2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 0.3002 -1.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 2.6055 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0858 3.2997 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4219 4.0912 0.7184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2318 -2.3390 -1.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -3.4070 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -3.8499 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4051 1.6507 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2613 -0.4315 0.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 -2.0514 0.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 20 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 25 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 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$