B7E8NT -OEChem-04012112272D 43 46 0 0 0 0 0 0 0999 V2000 14.3555 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 1.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9543 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6974 -2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 -2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4436 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3478 -2.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1298 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 19 2 0 0 0 0 5 29 1 0 0 0 0 5 43 1 0 0 0 0 6 29 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 39 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$