BLM9B3 -OEChem-04012116562D 52 56 0 0 0 0 0 0 0999 V2000 3.7320 -4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -0.9996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 2.3047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.4615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 3.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 5.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8921 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 19 1 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 18 2 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 43 1 0 0 0 0 11 22 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 32 1 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END $$$$