BD16SE -OEChem-04022113173D 38 41 0 0 0 0 0 0 0999 V2000 2.0858 0.6717 0.7322 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 0.5141 0.5118 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -1.0146 1.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5332 -0.9474 -0.3523 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1942 -0.9392 -0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4234 -3.0111 -0.2285 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.1485 -0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1509 -0.8741 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 0.9442 0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -1.1902 -0.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -1.6595 -0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7569 -0.0786 -0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5081 2.0906 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8203 0.4295 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 -1.6682 -0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 1.0570 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 2.1290 0.5353 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9758 -3.0387 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.9273 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8805 1.3001 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2898 2.2956 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 -3.6678 -0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1452 2.6685 -1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 3.1663 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 0.0441 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 -2.1240 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -0.9106 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 2.9345 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3454 -1.5537 -0.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 1.0986 -0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -3.6137 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 3.0079 0.8022 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 0.9566 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2126 2.7172 0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3236 -4.7500 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 3.3457 -1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 4.2320 -0.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9604 -0.0854 0.9074 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 25 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$