BLI0Y5 -OEChem-04022110322D 53 56 0 1 0 0 0 0 0999 V2000 7.2458 -1.4202 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6386 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 1.0802 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.9131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 1.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9172 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5353 -1.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2263 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2263 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.1144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9942 -0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -0.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2787 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6072 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3508 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1017 -2.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8453 -1.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 -3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8327 -3.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 0.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 -0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3927 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5957 2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2414 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 21 2 0 0 0 0 8 24 1 0 0 0 0 8 26 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 42 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$