B49NTJ -OEChem-04042102063D 30 33 0 0 0 0 0 0 0999 V2000 1.3824 1.2712 0.0608 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 -1.2543 -0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -1.2793 0.9829 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.1313 0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 0.1391 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -0.1894 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5725 -1.1124 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 2.6011 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5327 2.3970 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0523 -0.3583 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.3207 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 0.2417 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -2.2650 -0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9225 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 -2.1708 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8237 0.2115 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -1.0878 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2032 0.0368 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7581 -0.7105 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7355 2.9445 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 2.6381 0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4674 4.3959 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 1.1971 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -3.2466 -0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -0.8575 -0.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3583 -3.0733 -0.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3643 0.7865 -1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 -1.5544 1.7582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8242 0.4701 -1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8292 -0.8767 0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 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 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$