D03XYK -OEChem-10101305022D 37 40 0 0 0 0 0 0 0999 V2000 5.4641 1.5591 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5591 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2119 -1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -2.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 -3.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 -4.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6259 -1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1292 -2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 12 2 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$