D0A4UC -OEChem-10191523092D 46 49 0 0 0 0 0 0 0999 V2000 14.3390 0.6499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9677 2.0145 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9744 0.2786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -2.0145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7874 1.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6031 1.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -0.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 1.4246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 -0.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -0.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3467 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 0.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 -0.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8788 -0.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 1.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7429 0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 1.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -1.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 -1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 0.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2335 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6825 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4689 1.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8812 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8687 2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 -0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 1.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 27 2 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$