BP7VQ9 -OEChem-04022106143D 31 34 0 0 0 0 0 0 0999 V2000 -0.6675 2.1713 0.4032 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0144 0.2169 -0.8513 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 2.2385 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9924 0.2120 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 -0.8134 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3705 0.0074 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6070 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0973 1.2966 0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 1.6408 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3579 0.2350 -0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -0.6085 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2688 -1.1328 0.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5812 -2.0964 -0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -1.2612 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9684 -2.3186 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 0.9267 -1.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -0.7712 1.0618 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 0.7496 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9093 -0.0858 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6614 1.5800 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 1.3067 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5881 0.7379 -1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0538 -1.8204 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 3.2332 0.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9128 -2.9483 -0.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -1.4388 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -3.3266 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 1.5774 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 -1.4192 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5325 1.2724 -1.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.2076 0.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$