D0ST3S -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 3.2320 2.5817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9571 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 3.3907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4364 3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 14 15 3 0 0 0 0 M END $$$$