BOBF65 -OEChem-04042107253D 36 38 0 1 0 0 0 0 0999 V2000 4.7335 -0.1442 0.7179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 0.5211 -2.4735 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 -0.7199 0.9244 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 0.4350 -1.0053 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2228 -0.7048 1.0324 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3360 -0.7804 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4698 1.6594 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8591 0.3048 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 -1.3801 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1974 -0.5802 0.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 1.3579 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 0.1925 1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9614 -1.7460 -1.1712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.1085 -1.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4361 2.4206 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 0.9735 -0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -0.0108 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -2.9066 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7804 -1.5925 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 2.0558 -1.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 2.4762 -0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1754 -2.4354 1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3502 -1.3027 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -0.0306 2.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2824 1.4294 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.5066 -2.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9859 -1.7136 -2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 1.8469 -1.8043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7057 -1.3830 1.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9247 3.3581 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0523 2.1443 1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1053 2.5953 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9827 1.5743 -1.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4844 -2.5835 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -3.5163 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0638 -3.5532 -1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$