B1DR0B -OEChem-04012116112D 43 45 0 1 0 0 0 0 0999 V2000 4.7320 4.0490 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 3.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 -4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 4.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 1 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 41 1 0 0 0 0 M END $$$$