D01RPM -OEChem-10101305022D 56 55 0 0 0 0 0 0 0999 V2000 4.5981 2.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 4.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7942 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8144 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 23 1 0 0 0 0 3 56 1 0 0 0 0 4 23 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 19 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$