B23OPI -OEChem-04022110082D 34 35 0 1 0 0 0 0 0999 V2000 7.6138 -0.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -1.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.6388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 0.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 3.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 9 5 1 6 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$