D04BLO -OEChem-10191522052D 35 36 0 0 0 0 0 0 0999 V2000 8.9039 -3.2995 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.2795 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1951 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -1.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5104 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$