BEB74W -OEChem-04012120112D 58 59 0 1 0 0 0 0 0999 V2000 6.5661 0.5934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3703 -0.6427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 -1.9298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 -2.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.8806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2072 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0524 1.9316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2603 0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2113 0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7955 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4192 -0.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5782 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9234 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8309 0.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2976 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6666 3.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -0.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 -0.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6582 -2.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -2.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 -2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 16 3 1 6 0 0 0 3 25 1 0 0 0 0 4 21 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 38 1 0 0 0 0 7 22 1 0 0 0 0 7 29 2 0 0 0 0 8 29 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 29 1 0 0 0 0 9 57 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$