B8Y7TV -OEChem-04042103513D 43 46 0 0 0 0 0 0 0999 V2000 2.0520 -2.5663 0.8206 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 -1.6710 -1.4609 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1734 1.7105 1.5002 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9678 2.7528 0.6697 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8268 2.4867 -1.4178 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -1.2723 2.4064 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1114 0.9046 2.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -0.1884 -0.1039 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 -0.1685 1.8168 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6168 -0.4459 -0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -0.8543 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7528 0.6463 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -0.2644 -0.6068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3863 0.4421 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1143 -1.7423 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.9465 -0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5293 -1.0662 0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9163 -0.1322 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -0.2232 -1.9119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -0.7324 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -0.0016 0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2817 0.0408 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 2.0175 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 -2.0118 0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8978 -0.0501 -2.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7725 0.0818 -1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9036 -0.5050 -0.8211 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1133 1.2122 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0893 0.2053 -1.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 1.9226 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.4192 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 1.2994 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7728 -2.6056 -0.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -2.9799 -0.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 -0.3242 -2.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9763 0.1455 1.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -2.6358 1.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2801 -0.0179 -3.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8356 0.2166 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 -0.1869 -1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 2.8676 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2101 1.9723 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2973 3.6731 0.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 43 1 0 0 0 0 5 23 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 17 2 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 22 2 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M CHG 2 6 -1 9 1 M END $$$$