BBU7H8 -OEChem-04022110233D 40 42 0 0 0 0 0 0 0999 V2000 4.2312 0.0077 0.3872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2028 -0.0011 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 -0.0021 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -0.0004 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2496 -0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 0.0004 1.2578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8544 -1.2540 -0.8823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.2487 -0.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0333 -0.0002 1.4979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3716 -1.2540 -0.6431 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9487 -1.2632 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 1.2641 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.2604 -0.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 1.2627 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 0.0021 0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -0.0014 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4684 2.1787 -0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6533 1.2916 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 -0.8769 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 0.8792 1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 -1.2980 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -2.1818 -0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 1.2826 -1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 2.1642 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3082 0.8790 2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 -0.8781 2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6587 -2.1673 -0.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 -1.2895 -1.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7567 -1.3621 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5771 -2.1696 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5747 2.1692 -0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.3648 1.1645 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.1433 0.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.3335 -1.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7046 1.3344 -1.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 2.1470 0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 0.8561 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 0.0356 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 0.0026 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9813 0.0030 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 M END $$$$