B0ANT5 -OEChem-04012114003D 40 42 0 0 0 0 0 0 0999 V2000 1.2906 -4.4137 2.0387 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8291 3.3548 -0.1662 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 1.7967 0.1797 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5693 1.2134 0.8461 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0665 1.0372 -0.2991 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 -2.3010 -0.5326 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 0.8324 -0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -0.3841 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.1002 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -0.2243 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 2.2292 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5265 1.1349 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4317 -1.7465 -0.2653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 0.7508 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 3.2570 0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 1.9020 0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1593 1.0990 0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 3.1544 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -2.4404 0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -2.3205 -1.4826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -1.3724 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1219 -3.7345 0.8964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -3.6145 -1.5108 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3216 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 3.0116 0.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9482 0.3746 -1.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7869 2.0876 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -0.2116 -0.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4715 4.2460 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 1.9193 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9454 0.1596 1.5047 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 4.0880 0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3393 -1.9953 1.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 -1.7807 -2.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -4.0716 -2.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 -5.3290 -0.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7541 2.0692 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0631 2.7406 0.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 3.5481 1.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8848 3.6395 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 17 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 21 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$