D01RGG -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.4672 2.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 0.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 0.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.9709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 0.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -0.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -1.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 -1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4824 0.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 -0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5066 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8252 3.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7156 0.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9747 1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 -2.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4536 -1.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$