BXF54V -OEChem-04022109582D 36 38 0 1 0 0 0 0 0999 V2000 6.2619 -2.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.7447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$