BV75GZ -OEChem-04022105243D 35 37 0 0 0 0 0 0 0999 V2000 5.8730 1.5854 -0.0503 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0248 3.9251 -0.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.2737 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3113 -0.2083 0.0263 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5712 -1.0145 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -1.7502 -0.0517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5678 -0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7216 -4.2177 -0.0153 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 1.5645 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 2.3870 0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 2.8713 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 3.6474 0.6413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6435 -0.0437 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0654 -1.4964 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0483 -2.2505 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -0.9022 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 -1.3331 0.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 0.3690 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8893 -0.4928 0.5171 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 1.2093 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8039 0.7784 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 -3.3337 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 0.7778 -0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2988 1.6481 -1.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8004 2.5557 -0.9089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 2.1740 0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 2.7714 1.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8828 3.1540 -0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 4.5046 0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 3.5522 1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7367 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -2.3210 0.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5941 0.7289 -1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.8278 0.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 2.1956 -1.0693 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 12 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 13 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 22 3 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 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 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$