L4BKA5 -OEChem-05022322303D 38 40 0 0 0 0 0 0 0999 V2000 -3.6125 -1.2492 -0.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1527 -1.9261 0.0482 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -2.2300 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 0.3130 0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 0.8614 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.5238 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.0197 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.0679 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3117 -0.8581 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9572 1.1181 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0585 0.4455 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 0.9933 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 -1.7013 -0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -0.1203 -0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 0.7180 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4463 -1.4543 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7018 2.3639 0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 2.3956 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 1.1683 -0.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8217 -0.3133 -0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8994 2.1986 0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -0.3175 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 1.3331 1.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -2.7769 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 1.4940 -1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 -0.1847 -1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 2.7571 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 2.8263 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 2.7145 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 2.9018 -0.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4644 2.9406 0.8325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0846 2.4656 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 0.4010 -0.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0912 -0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 1.3587 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3025 -0.0964 0.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 0.3522 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0718 -1.3417 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 15 19 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 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 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 M END $$$$