BV01EO -OEChem-04042103593D 43 45 0 0 0 0 0 0 0999 V2000 -0.2613 1.9365 -0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4058 0.7961 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -0.1730 -0.9462 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0288 0.9933 1.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2224 0.3817 1.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 0.2234 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6818 0.0088 1.6672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9498 0.1232 -0.8433 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -1.3081 1.6875 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -1.1939 -0.8188 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4276 -1.4079 0.5168 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2426 1.5700 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 1.7846 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1034 0.9441 -0.6287 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 -0.4062 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0751 0.2795 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7386 0.5601 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -0.8951 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6412 -1.5942 -1.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 -1.8560 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0227 -0.7669 0.4933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 -0.5812 0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 0.8372 1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 0.0122 2.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 0.1767 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6589 0.9601 -0.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7482 -2.1463 1.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -1.3982 2.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4589 -1.2044 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -2.0258 -1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -2.3897 0.5239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -0.6577 0.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 2.3869 0.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 1.6317 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 2.7723 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0556 1.7862 -1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6368 -0.0532 -1.6351 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -0.9124 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3352 1.4980 0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -2.3370 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -2.7835 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 1.9036 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8439 -1.4642 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 42 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$