BS5IC7 -OEChem-04022106432D 38 40 0 0 0 0 0 0 0999 V2000 4.3211 -0.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.5460 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 6.2781 0.1489 0.0000 N 0 0 0 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 4.6783 -1.9584 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 7.2566 0.3551 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 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 5.9674 -0.8016 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 8.5458 1.5118 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 8.1886 3.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.4623 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 5.8819 -2.7631 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 7.2772 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.2677 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 2.8660 -4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.6103 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 8.9598 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 1.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.4619 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 12 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$