BHK42V -OEChem-04022100262D 64 68 0 1 0 0 0 0 0999 V2000 4.5981 -1.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 -1.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 0.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 0.9109 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.7709 -0.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.1019 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2320 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7320 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 -0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5108 1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 2.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 3.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8928 3.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1494 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8397 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 -0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 1.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3875 0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 -0.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1178 1.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 4.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7012 4.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 52 1 0 0 0 0 2 17 2 0 0 0 0 6 3 1 1 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 51 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 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 47 1 0 0 0 0 16 48 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 53 1 0 0 0 0 23 29 1 0 0 0 0 23 54 1 0 0 0 0 24 30 2 0 0 0 0 24 55 1 0 0 0 0 25 28 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 61 1 0 0 0 0 29 31 2 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 M END $$$$