L1WA8H -OEChem-05032300473D 54 58 0 1 0 0 0 0 0999 V2000 -4.9818 -0.0970 -2.2711 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1812 -0.9302 -0.7837 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4626 -1.1700 -0.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 -1.3631 0.2317 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8597 0.2416 1.3745 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 2.0504 0.1575 N 0 0 3 0 0 0 0 0 0 0 0 0 -4.2424 2.9589 0.8686 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 0.5047 0.9529 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7744 0.5452 0.3954 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 -2.5940 0.7555 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 -1.4459 1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0626 -2.4260 -0.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -0.7449 1.0713 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1950 -1.8708 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9586 -0.1466 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 0.9544 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 -0.1865 0.8545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0726 1.0422 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 -0.0780 0.2479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8996 2.3177 0.8525 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 -1.9554 -0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9824 0.1134 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 -0.0997 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -1.3195 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 2.3407 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2775 -0.5635 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6423 1.0322 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 0.0613 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6223 1.6570 -1.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9299 1.1716 -1.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2545 -3.5610 1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5539 -2.3717 0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -1.7486 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -0.6456 1.7154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3236 -3.1479 -1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 -2.3176 -1.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.1064 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -2.0441 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.8025 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9272 1.1119 1.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5728 2.1375 1.8826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1958 2.9937 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5769 2.9989 1.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -2.9052 -0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2596 -1.8314 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 3.2979 0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6922 2.3939 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0918 1.5612 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 1.4263 0.8983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -1.4288 0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.4340 -0.5799 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 -0.3169 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.5191 -1.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 1.6574 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 22 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 14 1 0 0 0 0 4 17 2 0 0 0 0 4 21 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 20 1 0 0 0 0 7 43 1 0 0 0 0 8 17 1 0 0 0 0 8 23 2 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$