B8WJ6G -OEChem-04012118452D 37 39 0 0 0 0 0 0 0999 V2000 6.2619 2.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1895 -4.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0607 -4.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3164 -3.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$