L9QU4X -OEChem-05022323173D 60 62 0 0 0 0 0 0 0999 V2000 2.0771 2.7834 -1.6626 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 -0.7961 2.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 1.5504 1.3732 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 2.1951 1.5134 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 0.5123 0.1172 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2911 0.0926 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9231 0.5161 -1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8375 0.7890 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2704 -0.0316 -2.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6705 1.8268 -1.5865 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -0.5145 -0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 0.5290 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 0.7710 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1752 1.2913 1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8438 1.2731 1.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1783 1.5333 1.9973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2069 -0.5712 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8971 1.2770 0.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3057 -1.9136 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.9685 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 1.6141 -0.7041 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 0.0315 1.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -2.8804 -1.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -2.1940 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.3857 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 1.3228 -1.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 -0.2599 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1022 -4.1276 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9382 -3.4410 1.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -4.4079 0.3984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 0.7525 -1.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 -0.8777 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -0.9911 -2.3878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 0.6850 -3.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 -0.2230 -3.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 2.6248 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2909 2.1947 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 1.6859 -2.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 -0.1717 0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.4571 -0.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -0.7358 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2017 0.1651 -1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1231 1.4105 2.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4295 1.9091 2.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -0.6711 -0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1831 -0.2892 -1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5138 1.8928 2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5079 -2.6734 -2.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -1.4685 1.7217 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 1.8436 -1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8591 -0.9947 1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -4.8802 -1.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -3.6576 2.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6305 -5.3784 0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 0.4164 -1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9787 1.8370 -1.5665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 0.5311 -2.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0625 -0.9914 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 -1.8695 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 -0.5682 1.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 47 1 0 0 0 0 4 18 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 22 27 2 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 29 2 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END $$$$