BW9U3X -OEChem-04042106013D 30 31 0 0 0 0 0 0 0999 V2000 -3.8595 1.8958 -0.2572 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7314 2.3197 -0.9341 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 0.6633 0.4548 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4093 0.5242 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -0.2580 0.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9476 -0.4505 -0.5084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -0.5885 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 0.1501 -0.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 1.3603 1.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8329 -1.5917 0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1791 0.2481 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 1.2224 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -0.7756 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -2.5176 0.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -1.6289 -1.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 -2.1094 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 1.5363 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2802 1.6032 0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.0941 -1.1004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.1231 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 -1.9355 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 0.1524 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3054 1.8739 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -0.4932 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -3.5552 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8993 -1.9389 -1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -2.5269 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9794 -1.2405 -2.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -2.8309 0.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0262 2.8293 -0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 30 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 13 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$