B34HMC -OEChem-04042102483D 33 35 0 1 0 0 0 0 0999 V2000 -0.0014 2.2952 -1.1049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.7882 1.2739 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1082 0.7833 0.2991 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.2280 -1.4544 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -1.3246 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -1.3323 1.0538 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5657 0.4195 -0.0615 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5564 -0.5620 1.1106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0625 -0.3527 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4147 1.4255 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0977 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 -0.3675 -1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 1.3485 -0.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.7764 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1966 -0.8285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.1716 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 0.2094 1.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5723 -0.8063 -0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -2.0626 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 0.9726 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4065 -1.2515 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.0288 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -0.9051 1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.0766 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 2.0358 1.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 2.1125 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2029 -2.6372 -0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9437 -2.8594 -0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -0.9854 -1.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 0.3289 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4493 -0.6405 -1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2065 0.0570 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 0.1447 2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 18 3 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$