BP5TH6 -OEChem-04012114482D 68 71 0 0 0 0 0 0 0999 V2000 12.0942 2.8734 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.5074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 1.1413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 4.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.5074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 4.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 -4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 -4.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4962 -5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4962 -5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8771 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1152 -3.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 -5.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 -5.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -1.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 -1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3422 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 1.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 5.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 5.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 5.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 55 1 0 0 0 0 8 20 2 0 0 0 0 8 24 1 0 0 0 0 9 22 1 0 0 0 0 9 24 2 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 10 58 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 56 1 0 0 0 0 25 27 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 29 59 1 0 0 0 0 30 33 2 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 36 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END $$$$