D0ZY2T -OEChem-04152108373D 50 51 0 1 0 0 0 0 0999 V2000 3.4498 -2.2817 1.2521 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1966 -0.8150 -1.3205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -2.2388 1.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9698 -3.6570 0.8462 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3435 -1.5325 2.2366 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6919 3.1568 1.1978 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4227 3.0412 -0.9623 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9405 0.9811 0.1268 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5818 -1.3368 -0.2576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 0.8625 -1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 0.0860 -0.2360 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4688 0.9958 -0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4942 1.0975 0.0070 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6733 0.0219 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 0.2130 1.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 1.7300 0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2453 1.7275 -2.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 0.2390 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3819 -0.4970 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -0.4288 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4182 1.0308 1.8107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9109 2.5773 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6843 -1.2991 -0.9999 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 0.3734 0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8064 1.0978 1.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 -1.1648 -1.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 -2.0236 -1.9762 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7572 -1.9565 -2.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 0.3796 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 1.8641 -1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 0.4911 0.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9058 -0.0055 -0.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 0.7541 -1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8416 -0.8216 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9212 0.5383 2.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4189 1.6159 0.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2906 1.1304 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 1.9426 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 2.6844 0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3113 1.7819 -1.7988 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1473 1.2038 -3.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 2.7491 -2.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -1.8039 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9044 1.6031 2.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -1.3994 -0.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5763 0.4409 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3579 1.7145 2.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.1274 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8182 -2.6423 -2.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -2.5212 -2.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 2 14 2 0 0 0 0 6 22 1 0 0 0 0 7 22 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 24 1 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 23 27 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 3 3 -1 4 -1 6 -1 M END $$$$