D0W5WG -OEChem-10121500342D 45 48 0 0 0 0 0 0 0999 V2000 2.9230 -2.3026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 -4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -3.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -5.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -4.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -5.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.7974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -5.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 -3.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 5.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 -6.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0188 -4.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -6.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 34 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 25 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$