L6IBT5 -OEChem-05022321422D 37 40 0 0 0 0 0 0 0999 V2000 10.6363 0.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 1.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 2.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0729 3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 3.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4533 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 1.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 12 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$