B2F7OK -OEChem-04022115163D 32 32 0 1 0 0 0 0 0999 V2000 2.2820 3.0527 -0.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8266 2.9003 1.2736 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6584 0.8646 -1.8085 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -1.2587 -0.9272 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 0.3946 0.3145 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 -1.2569 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 0.8743 0.0954 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5033 0.1595 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.3595 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8269 0.4314 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -0.0763 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -1.8491 -0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.3986 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -1.0292 0.7323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5669 -0.0793 -0.5569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5403 -1.5073 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2193 -3.3463 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -1.0323 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 0.7288 -0.9643 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5057 0.5737 0.8222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 0.2923 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 0.1314 1.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.8444 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2401 1.1441 -1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.4476 1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 0.2908 -1.0583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6304 -2.2546 1.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 -3.6206 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.7427 -1.1352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -3.7821 0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6618 -1.4056 0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 4.0164 -0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$