BWD32T -OEChem-04022107463D 42 42 0 1 0 0 0 0 0999 V2000 0.2442 0.1318 1.7442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 -1.3184 2.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 0.5560 0.4255 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0195 -1.5999 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 2.0750 -1.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4515 1.8219 -0.7841 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -1.9823 -0.1541 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 -0.9627 0.0484 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9681 -0.5444 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -2.4194 -0.3438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 0.9214 0.0046 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2150 -2.8731 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 -0.7545 1.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0803 -0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7289 1.2623 -0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -1.2859 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6059 0.1628 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2346 0.5605 0.8915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 1.1112 -1.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 1.9064 1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 2.4570 -0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 2.8546 0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 -0.3230 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 -0.7290 -1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6743 -1.1975 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4249 -2.5507 -1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9017 -3.0918 0.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 1.1407 1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4209 -2.8104 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3286 -3.9247 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 2.7895 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 1.7088 -0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5358 -2.4069 0.7643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -1.7931 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -1.3842 -1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2562 2.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.7720 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 -0.1690 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4943 0.8168 -2.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7324 2.2160 2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 3.1955 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6299 3.9025 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 37 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$