B1R7SU -OEChem-04012117492D 35 39 0 0 0 0 0 0 0999 V2000 7.7766 0.5096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 3.9768 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -0.2945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 0.6843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 -1.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.1638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 -1.3761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.9685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1438 2.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0587 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 2.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1667 3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4447 3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3597 4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7695 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END $$$$