D0P4MT -OEChem-10101305032D 41 42 0 1 0 0 0 0 0999 V2000 2.8660 1.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1396 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2641 0.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 0.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -2.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2605 -1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8626 -0.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0361 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -2.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -0.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 41 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$