B9G6CK -OEChem-04022106353D 34 35 0 0 0 0 0 0 0999 V2000 -0.7125 -1.9346 1.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 0.9635 0.8772 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 1.9178 0.5105 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 -0.5681 -0.0585 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4025 0.8708 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7325 -0.5129 -0.4506 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7021 -0.8295 0.3519 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0116 0.7130 -0.7706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 -1.2673 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1229 1.5925 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2765 -0.3476 0.6639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7462 -1.1652 0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4608 1.7322 0.3768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.8429 -0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 -0.5116 -1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -0.3199 -1.6351 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0941 -0.4334 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.9433 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0656 1.2565 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 0.4912 -1.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0815 -2.1520 0.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4911 -1.6200 -0.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 2.4869 -0.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8363 1.9253 0.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0283 -0.0955 1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -0.8922 0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 2.6201 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2567 2.0621 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4227 1.2076 0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0857 -0.4186 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -0.0485 -2.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -0.7014 -0.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2296 -1.1569 0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0251 1.8505 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 34 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$