B6E3MV -OEChem-04012115222D 68 74 0 1 0 0 0 0 0999 V2000 4.8175 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -0.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8326 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 -4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 4.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1055 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 -1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1066 1.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 -0.9609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8436 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4603 -1.7052 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7097 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8436 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 -2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4818 -1.4990 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5005 -1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5757 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1711 -0.5484 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8390 0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5005 1.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 2.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5219 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 -2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 -3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1212 2.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0752 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6055 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6055 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3207 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -2.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -1.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0702 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 -3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3569 -3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -2.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 -4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4579 3.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4155 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9155 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0725 4.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 0.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1881 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6306 1.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 -5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 5.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7255 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2955 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 17 2 1 6 0 0 0 2 52 1 0 0 0 0 21 3 1 1 0 0 0 3 53 1 0 0 0 0 26 4 1 6 0 0 0 4 57 1 0 0 0 0 5 30 2 0 0 0 0 6 31 2 0 0 0 0 7 34 1 0 0 0 0 7 65 1 0 0 0 0 8 40 1 0 0 0 0 8 66 1 0 0 0 0 9 41 1 0 0 0 0 9 67 1 0 0 0 0 10 42 1 0 0 0 0 10 68 1 0 0 0 0 15 11 1 1 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 12 29 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 38 1 0 0 0 0 14 58 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 26 1 0 0 0 0 21 45 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 35 1 0 0 0 0 29 37 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 36 2 0 0 0 0 33 51 1 0 0 0 0 34 36 1 0 0 0 0 35 39 2 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 40 2 0 0 0 0 37 56 1 0 0 0 0 38 41 1 0 0 0 0 38 42 1 0 0 0 0 38 59 1 0 0 0 0 39 40 1 0 0 0 0 39 60 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 42 63 1 0 0 0 0 42 64 1 0 0 0 0 M END $$$$