BHM1E0 -OEChem-04012112182D 75 79 0 0 0 0 0 0 0999 V2000 11.8739 -4.0066 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 3.9446 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.6027 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 -4.1765 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0754 2.5672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7733 3.6241 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 2.3960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0838 3.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6608 -4.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 -3.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 4.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 3.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -4.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2448 4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.5614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 -2.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.1708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9887 -0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9392 -0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0381 -0.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7261 -1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5097 0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2327 1.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 -2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5853 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 1.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -1.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2127 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8397 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4409 -1.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9818 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3723 -3.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4522 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -3.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 -2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0870 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4568 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4837 -0.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6472 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0226 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 -0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8265 0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 2.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 -3.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8658 -3.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4628 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2361 -4.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1047 -3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5517 2.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4464 3.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5759 3.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 2 0 0 0 0 1 45 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 2 46 1 0 0 0 0 3 45 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 47 2 0 0 0 0 9 69 1 0 0 0 0 10 70 1 0 0 0 0 11 71 1 0 0 0 0 12 72 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 28 2 0 0 0 0 22 30 1 0 0 0 0 23 29 2 0 0 0 0 23 31 1 0 0 0 0 24 27 1 0 0 0 0 24 32 2 0 0 0 0 25 33 1 0 0 0 0 25 53 1 0 0 0 0 26 34 2 0 0 0 0 26 54 1 0 0 0 0 27 42 2 0 0 0 0 28 36 1 0 0 0 0 28 55 1 0 0 0 0 29 37 1 0 0 0 0 29 56 1 0 0 0 0 30 38 2 0 0 0 0 30 57 1 0 0 0 0 31 39 2 0 0 0 0 31 58 1 0 0 0 0 32 43 1 0 0 0 0 32 59 1 0 0 0 0 33 35 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 47 1 0 0 0 0 36 40 2 0 0 0 0 36 62 1 0 0 0 0 37 41 2 0 0 0 0 37 63 1 0 0 0 0 38 40 1 0 0 0 0 38 64 1 0 0 0 0 39 41 1 0 0 0 0 39 65 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 44 1 0 0 0 0 42 66 1 0 0 0 0 43 44 2 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 48 73 1 0 0 0 0 48 74 1 0 0 0 0 48 75 1 0 0 0 0 M END $$$$