B2ZX4C -OEChem-04022109473D 63 65 0 1 0 0 0 0 0999 V2000 5.6821 3.2903 -1.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 2.6603 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -2.4922 1.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5473 2.0361 0.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.2248 1.5855 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0635 -0.2971 -0.3304 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 -2.4381 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -1.0729 0.8974 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5711 1.0549 -0.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -2.4890 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.0096 -1.2350 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1863 -2.4745 0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1732 -1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1796 -2.4996 1.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.4370 -1.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -2.4503 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 -2.4874 0.8591 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.4250 -1.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -2.4344 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 -2.4582 -0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.3043 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 -1.2443 -0.6207 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1076 -1.3204 0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.0658 -1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8798 2.0796 -0.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5765 2.1662 1.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9217 -0.2181 0.6269 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 1.0364 -1.0876 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7535 0.9603 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 1.7171 -0.1622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 1.8036 2.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 1.5788 1.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3212 3.2090 -0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2257 -1.1375 1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -0.5829 1.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2716 1.4596 0.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 1.0387 -0.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 -3.0556 1.6359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2313 -3.0284 -0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4307 1.6638 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -0.7541 -1.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1181 1.2064 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 2.9142 -2.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.5259 2.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -2.4236 -1.8357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -2.5060 1.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2689 -2.3966 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 3.1760 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 -2.4075 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -3.3623 -0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0255 -2.4748 -1.9755 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -2.2321 0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1926 0.0047 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 2.2038 -1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 2.3386 2.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6848 -0.2831 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5852 1.9202 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.5494 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 1.6984 3.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0401 3.9637 -0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 3.0293 -1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3212 3.6209 -0.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9795 1.1717 2.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 48 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 29 1 0 0 0 0 4 33 1 0 0 0 0 5 32 1 0 0 0 0 5 63 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 41 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 7 49 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 17 1 0 0 0 0 14 44 1 0 0 0 0 15 18 2 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 26 31 2 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$