D03ZVD -OEChem-04152111042D 42 44 0 0 0 0 0 0 0999 V2000 5.4920 0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 0.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -2.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -1.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 0.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 2.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 39 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 16 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$