B8ZFX6 -OEChem-04022117263D 32 34 0 0 0 0 0 0 0999 V2000 -2.0110 -0.0850 2.7387 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0576 -0.2390 -2.7385 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 2.3847 -0.0746 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 1.5286 -0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 0.5759 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -0.3527 0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 0.0320 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5861 -0.8768 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1578 0.3927 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -1.0339 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 1.4194 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1334 -0.1770 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.9904 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 2.8451 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8213 -0.2440 1.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.3112 -1.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8079 -1.8166 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2908 -0.5230 0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -0.4428 1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2226 -0.5103 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9024 -0.5759 0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2571 -2.0455 0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0236 -2.9986 0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 2.9383 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 2.9610 0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 3.6447 -0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -2.6780 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -0.4964 2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7846 -0.6160 -2.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9774 -0.7306 0.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 0.5981 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 -1.0808 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 22 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$