B6RL7I -OEChem-04022106013D 23 23 0 1 0 0 0 0 0999 V2000 -4.2030 -0.6506 -0.4864 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0602 0.2221 -1.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9618 -1.4289 -0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 2.0954 0.7661 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -0.7979 0.3737 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 0.6453 0.7626 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2695 0.3029 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -0.8356 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 1.1211 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1245 0.0199 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1801 -1.1561 0.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 0.8005 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9131 -0.3381 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 0.2863 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2975 -1.4827 1.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 2.0056 -0.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -2.0445 1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 1.4438 -1.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3786 2.2578 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8334 2.5436 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -0.8951 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5567 0.0223 -1.0932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -2.2860 -0.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 M END $$$$