B2H9QG -OEChem-04022114303D 56 58 0 1 0 0 0 0 0999 V2000 7.5390 -0.5748 -2.6544 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 1.5092 -0.6803 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -1.3326 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.0582 1.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9083 1.5798 -0.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -1.8846 -0.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0978 0.0078 0.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.6520 0.4085 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 -0.3459 0.8368 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3192 0.9598 0.3060 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1682 0.7751 0.5114 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3309 -0.7053 0.2173 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3097 -0.2350 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2424 -1.1421 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 1.0903 -1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6896 -1.1806 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 1.7989 -0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -0.8433 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5438 -0.0707 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 1.3309 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -1.3180 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9551 -1.2382 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -0.5601 0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -0.8302 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 0.3389 1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -0.2012 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.9678 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5747 0.6978 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.2875 1.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.1375 -0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 1.0339 1.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3517 -0.8914 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0109 -0.7913 -1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8365 -2.1621 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.8683 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0793 1.7708 -1.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4467 0.9164 -2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7455 -1.1659 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1228 -2.1370 -0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 1.7067 0.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8077 2.8699 -0.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4245 -0.0720 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5992 -0.3042 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6053 1.3918 -1.3814 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9006 2.0340 0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0806 0.8098 0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 -1.2524 1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.3886 0.6187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5909 1.9174 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6585 1.3376 -1.2939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 -0.7331 -0.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 -1.1714 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -2.3074 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -1.5329 -1.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 0.5607 2.4269 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 1.6661 1.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 49 1 0 0 0 0 5 11 1 0 0 0 0 5 50 1 0 0 0 0 6 18 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 46 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 27 2 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END $$$$