BAX57C -OEChem-04012119192D 47 50 0 0 0 0 0 0 0999 V2000 7.3686 1.7618 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 1.1037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1777 0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -0.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 -0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5145 -1.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -0.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 26 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 12 17 1 0 0 0 0 12 19 2 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 15 22 2 0 0 0 0 15 33 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 27 1 0 0 0 0 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$