D0YW9C -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -0.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 38 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$