D0RI6U -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 3.7320 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7852 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7852 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.0626 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 7.9673 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 2.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3831 -0.2936 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 5.4641 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 4.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 0.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 4.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 1.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9713 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 5.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 26 1 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 2 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 25 2 0 0 0 0 19 36 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 28 2 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$