L4QX1N -OEChem-05032300422D 50 50 0 1 0 0 0 0 0999 V2000 5.0929 1.8529 0.0000 S 0 3 3 0 0 0 0 0 0 0 0 0 4.2268 -0.6471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 4.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 4.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 0.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -1.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -0.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -2.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -2.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7268 -1.5132 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3608 -0.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7268 0.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 2.4407 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5929 3.3917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5929 3.3917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.3529 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9589 -0.6471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3328 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -1.1471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8249 -2.1471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6910 -2.6471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6910 -3.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1869 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2052 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 1.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8249 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2573 4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7973 4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0804 -3.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -3.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -2.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 2 14 2 0 0 0 0 16 3 1 1 0 0 0 3 40 1 0 0 0 0 17 4 1 6 0 0 0 4 41 1 0 0 0 0 20 5 1 1 0 0 0 5 43 1 0 0 0 0 21 6 1 6 0 0 0 7 22 1 0 0 0 0 7 44 1 0 0 0 0 23 8 1 6 0 0 0 8 45 1 0 0 0 0 24 9 1 6 0 0 0 9 48 1 0 0 0 0 25 10 1 1 0 0 0 10 49 1 0 0 0 0 11 26 1 0 0 0 0 11 50 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 6 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 2 1 1 12 -1 M END $$$$