L75ORB -OEChem-05032300313D 51 52 0 0 0 0 0 0 0999 V2000 3.0427 -0.1061 2.8202 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5979 -1.8840 -0.5466 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9632 -0.4019 -1.9979 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 -2.4449 -0.6651 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0591 -0.8471 -1.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.6911 -0.8008 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 -0.9033 -0.0639 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 -2.0410 -0.4212 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.8432 -0.3711 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0808 2.8154 -0.5519 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8546 4.0876 0.1263 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2405 -0.1283 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 -0.5448 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8496 -0.7219 0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4618 -1.3304 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 -1.5114 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.2641 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -2.1999 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.2487 1.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5653 -0.3596 1.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 0.4298 2.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -1.6093 -0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8471 1.4632 -1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5543 -0.1876 0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.6302 -1.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9956 2.2106 -0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 0.5598 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9234 1.7589 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5291 -0.3664 -0.8869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 2.8457 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 0.9372 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5459 -0.2803 1.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 -1.6224 -0.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -3.1713 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2368 -2.4436 1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5794 0.8841 1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.1902 3.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 1.8282 -1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3933 -1.1184 1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -2.6739 0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 -1.4654 -2.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 -2.4521 -1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 3.1446 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 0.2087 1.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 2.3410 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9847 -0.5257 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3156 -0.0979 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5013 3.6416 -0.4525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 1.9613 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 4.8691 0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 4.2575 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 16 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 33 1 0 0 0 0 8 22 1 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 9 30 2 0 0 0 0 10 30 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 30 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 24 39 1 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$