BEM61J -OEChem-04022104563D 48 51 0 0 0 0 0 0 0999 V2000 8.2064 2.1760 0.2937 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4417 0.3627 0.5595 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 1.7901 -1.0299 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0618 0.5032 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4883 0.6202 2.5787 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6654 -1.7982 -1.2762 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0819 -1.1969 0.7937 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 -1.6712 0.6092 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 1.5655 -0.1583 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7599 -1.6740 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9494 0.9177 -1.1918 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6393 -0.9726 -0.4533 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 0.3833 -0.7524 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3876 -1.1325 -0.2495 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3555 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 2.2924 -0.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8106 -1.5934 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0222 1.3962 -0.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5671 -0.5348 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.9702 1.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6816 0.7088 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7551 1.4643 0.9686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5717 0.2992 1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -1.5888 -1.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -0.8935 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3507 0.6470 -1.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 1.3077 0.8423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -0.8842 -1.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -0.1888 0.6063 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4658 -0.1908 -1.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9241 0.4699 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.1843 -0.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2525 -0.2792 -0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8948 1.2047 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5513 -3.3359 0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 -2.5518 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 2.8342 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8561 3.0366 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -0.8483 2.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0363 1.9167 1.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 -2.1341 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 -0.8869 2.1818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 0.7095 -2.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 1.8847 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 -0.8852 -2.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 0.3356 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6917 -0.7590 -2.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5136 0.4258 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 19 1 0 0 0 0 13 21 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 26 2 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 30 1 0 0 0 0 26 43 1 0 0 0 0 27 31 2 0 0 0 0 27 44 1 0 0 0 0 28 32 2 0 0 0 0 28 45 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 30 33 2 0 0 0 0 30 47 1 0 0 0 0 31 33 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 6 -1 14 1 M END $$$$