BOA45D -OEChem-04012118262D 36 38 0 0 0 0 0 0 0999 V2000 5.9209 1.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 2.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 3.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -0.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 16 2 0 0 0 0 6 19 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$