B9CW6B -OEChem-04012113063D 44 45 0 0 0 0 0 0 0999 V2000 4.2726 1.5110 1.3978 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 -2.0003 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 2.6614 -1.3375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4911 3.3847 0.2939 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -3.1940 0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -0.0314 2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4092 1.1096 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 -2.7351 2.0778 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7576 -0.0018 0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 0.3293 -1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4723 1.2323 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9848 -1.1043 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.4361 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -0.9318 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5158 0.4909 -2.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.1060 1.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 2.2009 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7944 0.8344 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9309 0.1121 -1.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 0.5400 -0.5964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2844 -2.4069 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2532 -0.0002 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0191 -1.2134 -2.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 -2.7617 -2.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 0.4322 1.5441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 1.3044 -2.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 -0.3808 -2.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -0.1203 2.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7786 -0.4864 1.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7897 1.7932 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2331 1.6372 -0.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0761 0.2333 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2314 -1.0959 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3959 0.3656 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.0309 -1.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0196 -1.3456 -2.4539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3328 -1.3279 -2.8658 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 3.3015 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0107 -2.1443 -2.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 -3.2227 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2115 -3.5567 -1.7463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -2.1017 2.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -3.6269 2.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3662 0.2443 3.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 13 1 0 0 0 0 3 38 1 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 6 25 1 0 0 0 0 6 44 1 0 0 0 0 7 25 2 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 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 M END $$$$