D0NC3P -OEChem-10101305022D 46 50 0 1 0 0 0 0 0999 V2000 5.7516 -2.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4728 -2.4727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -0.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 3.0791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 -2.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8342 -0.8090 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9207 -0.4023 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7297 -1.8035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2516 -1.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7617 0.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5538 1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 2.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -2.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0675 0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2983 -1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2075 2.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 -0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 -0.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3017 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0294 -2.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1475 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5909 3.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 9 2 1 1 0 0 0 2 36 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$