B20BWT -OEChem-04012114132D 34 36 0 0 0 0 0 0 0999 V2000 6.4716 -1.9637 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -0.6590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -1.9680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4716 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7823 0.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -1.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 -0.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 0.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0552 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4286 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0714 1.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 0.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 1.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7178 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 1.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7617 1.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1684 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6752 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3665 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8212 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2426 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 1.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5921 1.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 2.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 1.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$