BU46YA -OEChem-04022100312D 62 65 0 1 0 0 0 0 0999 V2000 2.0000 -3.4511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.7923 2.0864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4210 3.4511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 1.7152 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0489 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 14.1923 2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5489 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 1.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 3.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 2.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 3.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7210 3.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4531 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 3 33 1 0 0 0 0 4 33 1 0 0 0 0 5 17 2 0 0 0 0 9 6 1 1 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 15 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 24 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 22 2 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 27 57 1 0 0 0 0 28 31 2 0 0 0 0 28 58 1 0 0 0 0 29 33 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 M END $$$$