B65CMB -OEChem-04012118382D 41 43 0 0 0 0 0 0 0999 V2000 6.3776 -0.4043 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.6316 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 4.3636 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2519 3.0433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 3.8568 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9316 2.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 3.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9968 2.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3519 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9904 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6015 3.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8948 1.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 6 30 1 0 0 0 0 7 30 1 0 0 0 0 8 14 2 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 26 1 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END $$$$