B1GH3Z -OEChem-04042104553D 46 48 0 0 0 0 0 0 0999 V2000 1.7838 -3.1787 0.5621 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 2.2268 1.9759 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0638 -1.3928 -0.7937 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 -0.6243 0.8096 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 1.8846 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -1.3004 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -2.2490 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3534 0.0192 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2585 -1.1918 -0.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.1184 -0.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -0.7936 0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0206 -0.1855 -0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -2.3471 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 1.0248 -1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 -1.9962 0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 -1.7925 0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.5222 0.8744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 0.3578 0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.2017 -0.7502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0923 1.0262 -1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4866 1.8337 0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6207 2.3375 -1.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 2.7414 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3426 0.5103 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4029 1.2471 2.9692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.3117 -0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -1.6700 0.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.2546 -1.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.9253 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 0.4259 -1.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 -0.7662 -1.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3036 -2.7987 1.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5695 -2.4355 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2210 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 1.9742 -1.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7149 0.7227 -2.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 3.0439 -1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 3.7640 -0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0419 0.3605 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 1.5085 1.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 -0.2244 1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2465 2.5973 -2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6961 1.8153 -2.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.7314 3.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 0.9081 3.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 0.4152 2.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 17 2 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$