B8IGN1 -OEChem-04012116072D 40 41 0 0 0 0 0 0 0999 V2000 2.0000 3.9658 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.2706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4658 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2781 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 -3.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 -2.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 -3.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1596 -2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 -4.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 -4.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 -4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9628 -3.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 15 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$