BY0N1L -OEChem-04012114182D 38 41 0 0 0 0 0 0 0999 V2000 5.3147 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 1.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 -0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -0.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 23 2 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 22 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$