D02JRB -OEChem-10101305022D 43 46 0 1 0 0 0 0 0999 V2000 9.1857 2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -2.6622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9586 1.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -1.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 0.4070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9288 1.4070 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0628 -0.0930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1968 0.4070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0628 1.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1968 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 2.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4586 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3599 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4586 0.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3433 -1.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -1.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 -0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6643 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9847 1.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5862 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4124 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2969 -1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5488 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9288 3.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3088 2.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 0.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5786 1.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$