B30EGW -OEChem-04022103433D 50 53 0 1 0 0 0 0 0999 V2000 3.6385 0.7869 -0.2603 P 0 0 2 0 0 0 0 0 0 0 0 0 0.7214 -1.8118 0.6737 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0318 -0.7023 -0.4472 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 1.4707 0.8334 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2479 1.5443 -1.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1732 -4.1076 -0.7146 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.8242 0.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 0.8645 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.7704 1.1271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4154 -0.7208 1.9115 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7106 -1.1545 -1.2113 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 0.2365 -1.6169 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -0.3466 -3.3712 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9419 -2.5547 0.6371 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1109 -1.5765 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 2.0354 -0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4229 1.9330 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 1.6111 -1.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3601 -2.6150 1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9453 -3.3913 -0.6356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 2.3229 1.5397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 -1.1379 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2896 2.5114 -1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2756 -0.5049 0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 2.8050 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 -1.4896 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1303 2.8968 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 2.2291 2.9615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1117 0.2671 -0.3048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4579 -0.4548 -2.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0297 -3.1999 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 -0.9929 1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0752 -2.0933 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5555 0.6286 -2.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7884 2.3313 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -2.9476 2.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5853 -3.4530 0.4629 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 -2.7694 -1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -4.1225 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 2.5851 -2.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3591 3.1090 2.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 -1.8711 3.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 3.2654 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 1.1895 3.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.8444 3.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.5790 3.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 -4.6269 -1.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1365 0.7532 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -0.8045 -3.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7419 0.1967 -4.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 15 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 8 29 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 26 2 0 0 0 0 11 22 1 0 0 0 0 11 30 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 48 1 0 0 0 0 13 30 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 2 0 0 0 0 17 21 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 22 24 2 0 0 0 0 23 27 1 0 0 0 0 23 40 1 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$