BQN7T5 -OEChem-04012112453D 38 39 0 1 0 0 0 0 0999 V2000 2.8749 0.1032 0.9675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3548 -0.3362 -2.0324 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.9447 0.1224 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 0.1769 -0.8905 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9842 -0.0265 -0.6398 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 -0.7424 0.2248 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5820 -1.0926 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -1.9939 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 0.0873 0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 0.0548 0.3598 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 0.0378 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -1.1056 0.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8596 1.2642 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5617 -1.1219 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 1.2478 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -1.1141 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4222 1.1729 0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 1.4258 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 -1.1306 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.1563 0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4214 0.0045 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8347 -0.0125 -0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5086 -0.2507 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -1.6499 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 -1.7277 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 -1.7356 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -2.5524 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8739 -2.6660 0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.0348 1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4112 2.1935 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -2.0658 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9931 2.1819 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 -2.0110 -0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 2.0818 0.8368 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3963 1.9655 -1.7888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 -2.0335 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3826 2.0466 0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -0.6498 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 22 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$