BO7R2A -OEChem-04022102173D 50 54 0 1 0 0 0 0 0999 V2000 -5.1700 0.1490 2.5374 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3453 -0.9048 -2.6994 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3236 -0.9569 -0.8126 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 -0.9348 0.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 1.7794 -0.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1931 0.4650 0.5471 N 0 0 1 0 0 0 0 0 0 0 0 0 4.4747 1.6074 -0.5521 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.6024 -0.3495 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 2.6863 0.2572 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -1.6988 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 0.3243 0.1012 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9473 1.6364 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4288 1.4547 -0.0596 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9945 -0.7805 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 1.5888 -0.1332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.8036 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.2395 0.6919 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2933 -0.2642 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 1.0389 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -0.5891 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4417 -0.0817 0.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 0.7569 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -0.1082 1.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7438 -0.3512 -1.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7049 -1.6426 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -0.5388 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 -0.6467 -1.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -0.4040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0645 -0.6733 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3883 -2.9499 0.4244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2177 0.0849 -0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 1.9597 1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 2.4444 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 1.2902 -1.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 -1.4271 -0.4395 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -1.3360 1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9254 2.4686 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 1.8482 -1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -1.7726 0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8598 -0.6380 1.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4272 1.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5547 -0.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 2.6112 -0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7451 3.4660 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -0.3472 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5172 -0.5471 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5479 -0.4247 1.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -3.3046 1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4793 -2.8685 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 -3.7066 -0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 42 1 0 0 0 0 8 20 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 20 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 34 1 0 0 0 0 14 18 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 19 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 26 1 0 0 0 0 23 28 2 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$