BOE1M8 -OEChem-04022101263D 40 42 0 0 0 0 0 0 0999 V2000 -6.0931 -1.3383 0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 0.6220 0.5976 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 -1.4430 0.8695 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0376 -0.5454 -0.0537 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6401 -0.9325 -0.5908 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -2.0565 -0.2256 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -1.7442 -0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 1.6211 -0.5193 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -0.8674 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 0.3791 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -1.7047 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -0.4065 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 1.0062 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2102 0.1282 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 1.0608 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4232 -0.4098 -0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 2.4771 0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6572 0.3037 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8213 -0.3526 0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 0.3910 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 2.3112 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 1.7489 -0.0889 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 -0.2483 0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 -1.0729 -1.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 0.9402 0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.0569 -1.2654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 -2.5848 -0.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8251 -1.9584 0.9664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7284 1.3800 -0.8351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2864 1.6324 0.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1144 1.1211 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9295 0.4485 -0.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4977 0.6318 1.5543 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 2.9307 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9634 2.4685 0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3725 3.1084 1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8258 -1.4139 0.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 3.3663 -0.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 2.3835 -0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 0.1808 0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 23 1 0 0 0 0 2 40 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 7 16 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$