B2V5LO -OEChem-04012120092D 35 36 0 0 0 0 0 0 0999 V2000 8.8564 -3.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 -1.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.5574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -1.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -4.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 -3.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 18 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 16 1 0 0 0 0 7 17 2 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$