BX4T7L -OEChem-04022102493D 48 51 0 0 0 0 0 0 0999 V2000 -4.1198 -1.0190 -0.5475 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 -0.5943 0.2241 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1319 -1.3331 0.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -2.9029 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9798 -0.3581 1.4739 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1167 -2.0284 -0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -2.3781 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8074 -1.3504 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 0.8016 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -1.2204 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -2.4975 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0835 -0.8813 0.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1861 -2.1585 -1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -1.6627 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 3.5688 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 1.4030 0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 1.5838 -0.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -3.6954 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 0.3011 -0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 2.7865 0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 2.9673 -0.5036 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3941 0.6402 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -3.9000 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 5.0481 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.2978 -1.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7409 1.9759 0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2546 2.6336 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.9726 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1916 -0.8507 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3739 -3.1236 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5456 -0.2660 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7447 -2.5253 -2.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3166 -0.9127 0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 0.8399 1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 1.1272 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -4.5279 0.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9632 3.2446 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8495 3.5658 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4419 -4.9013 0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 5.3149 -1.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 5.4278 0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 5.5589 -0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2002 1.0503 -1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 2.2538 1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8127 3.4094 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4413 4.0126 0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 -0.1040 2.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -1.3278 1.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 33 1 0 0 0 0 3 7 2 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 23 1 0 0 0 0 5 22 1 0 0 0 0 5 47 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 25 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$