BMQ5I0 -OEChem-04012120092D 32 33 0 0 0 0 0 0 0999 V2000 8.5458 -2.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -3.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 13 2 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 15 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$