B6NI8L -OEChem-04022102252D 30 30 0 0 0 0 0 0 0999 V2000 3.5443 1.1953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 8.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 7.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.7552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1441 4.9120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 3.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 2.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8335 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 8.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7508 5.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7301 5.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3087 2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 9.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 9.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 8.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 8.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 17 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 21 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$