B8VU6C -OEChem-04012114192D 43 45 0 0 0 0 0 0 0999 V2000 6.0878 -1.3411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 -1.3368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0687 -1.3981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -3.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9851 0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2957 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8006 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 0.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0687 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4883 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7064 1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 0.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 0.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5317 0.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 3.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 26 3 0 0 0 0 4 27 3 0 0 0 0 5 28 3 0 0 0 0 6 29 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 21 2 0 0 0 0 16 20 1 0 0 0 0 16 24 2 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$