BNY38J -OEChem-04022104593D 44 46 0 1 0 0 0 0 0999 V2000 1.4357 2.5712 -1.8578 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 3.9814 -0.5053 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2314 3.8448 -0.5566 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.6816 1.7233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 2.4415 0.4389 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2212 0.5704 0.1959 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3509 1.0716 0.3029 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -0.2037 0.2195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0711 0.4419 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6948 1.2443 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1185 -0.1446 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 3.1419 -0.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -1.3439 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0099 1.3229 0.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9524 -2.2081 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.6037 1.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 0.1079 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.3320 -0.9035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -1.9543 -2.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -2.7276 1.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -3.5918 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 -0.3707 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 -1.7217 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5588 0.0275 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -2.6745 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5728 -0.9253 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2504 -2.2763 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 1.3407 1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2982 1.4410 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 3.1403 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -0.9434 2.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -0.5624 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 -0.3587 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7638 -4.0165 -1.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1715 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.5871 -2.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1208 -0.9173 -2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 -2.9308 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 -4.4674 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8824 -2.0964 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 1.0785 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.7267 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6134 -0.6153 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0399 -3.0182 -0.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 14 2 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$