BCU2D7 -OEChem-04022108082D 55 59 0 1 0 0 0 0 0999 V2000 11.1279 -2.0005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 1.4636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -1.1345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.2685 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 0.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 1.4636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5443 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -0.2685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5443 -1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 0.5976 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5000 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.2685 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2369 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 1.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2933 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0817 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 1.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 0.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7356 -1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6469 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7179 0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8566 1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9908 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8179 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7479 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 8 1 0 0 0 0 9 4 1 6 0 0 0 4 10 1 0 0 0 0 5 12 2 0 0 0 0 5 22 1 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 15 7 1 6 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 13 35 1 0 0 0 0 14 23 2 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 24 1 1 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 29 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$