BMHE04 -OEChem-04022102492D 53 56 0 0 0 0 0 0 0999 V2000 2.5369 -1.4015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.7063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9141 0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7299 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2366 -0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1763 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3499 -1.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 -2.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2896 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9943 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 0.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9225 3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7675 2.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 2.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2303 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4337 3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6916 -3.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 -3.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2767 -3.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 0.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4524 0.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 -2.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8722 -2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 53 1 0 0 0 0 2 26 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 39 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 26 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 27 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$