B6IL7E -OEChem-04022112423D 26 27 0 0 0 0 0 0 0999 V2000 0.1180 0.9684 0.2064 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6534 0.1485 -2.0331 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.3050 0.3641 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0834 -1.6576 0.0742 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 2.7506 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.4530 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 0.5849 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -0.7275 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 0.5148 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 0.3544 1.4767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -1.9637 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -0.6389 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 0.2144 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 0.0538 1.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 -0.0160 0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0849 0.3877 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0891 -1.9899 -0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8021 -0.7961 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.6645 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 0.6910 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.4040 2.4111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1441 -2.8948 -0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -0.1261 2.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6149 -2.9388 -0.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8858 -0.8085 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8795 1.6297 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$