B6NW3G -OEChem-04022102133D 43 42 0 1 0 0 0 0 0999 V2000 -3.2458 0.0606 2.0864 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 0.5882 1.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9748 1.5723 -0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -0.5807 -1.5676 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9755 0.0404 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6914 0.3193 -0.3049 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7315 1.3277 -0.2884 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7623 -0.3116 -1.2775 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8794 -1.8226 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -0.4167 0.4076 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3542 1.5547 -0.6575 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8950 0.2342 -0.2337 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5261 0.7655 0.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -1.7721 -1.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5776 -2.6292 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 -0.5807 1.0663 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4680 0.2606 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0008 0.3915 0.4987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 3.0349 -0.6203 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5687 -2.0363 0.9485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5855 -2.3712 0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3751 -0.5349 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 1.1769 -1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 0.5699 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2059 1.2675 -0.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8576 -1.2526 -2.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6701 -2.7857 -1.9855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -1.2673 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -2.1952 -0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7698 -3.6578 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.6722 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0562 -0.5606 1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.9294 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 3.4480 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0332 3.2017 -0.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 3.6037 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -2.5544 1.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1259 -2.5732 0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -2.1113 0.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7562 0.3088 -2.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7254 -0.3343 -0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.4463 2.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 2.0697 -0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 42 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 43 1 0 0 0 0 4 17 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$