B2VPC0 -OEChem-04022107113D 47 51 0 1 0 0 0 0 0999 V2000 -7.2713 -2.5908 2.2083 I 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.5740 -1.2257 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -0.9116 2.2578 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5984 -3.2683 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 1.2578 0.5263 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 0.3325 -0.6431 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -0.7114 -0.9429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 2.4228 0.3093 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2555 2.4452 0.5025 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 0.5988 -0.1816 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -0.9478 -0.2155 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0444 0.6937 0.7426 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3331 -0.7575 1.0818 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4137 0.5619 -0.6537 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1385 0.1755 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6584 -2.3217 -0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 1.1947 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 -0.7975 -1.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 0.5287 -0.3961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3551 1.1998 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 2.9715 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8411 1.2433 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0354 0.3602 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.4965 0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 0.3991 -1.2914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 -1.3145 0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 -0.4187 -1.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2484 -1.2755 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4835 1.2629 1.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -1.3657 1.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5777 1.4386 -1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 -0.1000 0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 0.5123 -1.1774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.4027 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3914 -2.6155 0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1302 -2.3550 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -0.5605 2.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 -1.6533 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9922 -4.1381 -0.6731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 3.9694 1.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6357 -0.3334 -0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 2.1780 -0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 1.5273 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 -0.5217 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3435 1.0609 -2.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3028 -0.3886 -2.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1123 -1.9043 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 19 1 0 0 0 0 8 17 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 10 41 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$