B7IK6N -OEChem-04042107403D 29 31 0 0 0 0 0 0 0999 V2000 5.7536 -0.3204 0.1075 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 -1.6810 1.3980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.9957 -0.7536 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0583 -2.4122 -0.8608 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 1.7595 0.9050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3157 1.5335 -0.2439 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 3.4109 -0.5174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3073 -0.5806 0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 0.0188 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0832 1.3883 -0.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -0.1805 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1007 -0.7651 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 0.1910 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 1.9821 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 -0.3119 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 1.1922 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.2019 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 -1.0249 0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0298 -1.6112 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 0.5107 0.4981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.0838 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 0.0380 0.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3597 -1.2593 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -1.8369 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.0506 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 1.6653 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -3.0938 -0.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8606 0.6803 0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3807 -1.6272 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 26 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 M END $$$$