B8Q7ZX -OEChem-04012113222D 33 35 0 1 0 0 0 0 0999 V2000 7.6651 1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4595 3.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 2.8753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.0132 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.2942 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9405 0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 0.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 1.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0684 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5572 0.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4553 1.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0835 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 5 1 0 0 0 0 2 31 1 0 0 0 0 9 3 1 6 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 18 1 0 0 0 0 7 19 2 0 0 0 0 8 18 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 6 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 M END $$$$