D09BVL -OEChem-10121500222D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -3.0363 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.6703 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 3.4024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 3.3259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9517 1.9902 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.5363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -0.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -0.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 14 2 0 0 0 0 8 20 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$