B0HN7X -OEChem-04012119332D 32 33 0 0 0 0 0 0 0999 V2000 5.9674 0.2264 0.0000 N 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 8.5458 2.5398 0.0000 N 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 4.9889 0.0201 0.0000 C 0 0 0 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 6.2781 1.1769 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 7.2566 1.3831 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 7.5673 2.3336 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 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 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 6.2575 1.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 1.2958 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 2.8660 -0.1151 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 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 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 5 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$