B1XR0L -OEChem-04022107443D 33 36 0 0 0 0 0 0 0999 V2000 2.7837 1.7057 0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 1.8993 -0.0267 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -0.1043 0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -2.2822 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5315 -0.2394 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 -0.1310 -0.9265 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.6575 -0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -0.3275 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4312 0.4563 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1458 0.3914 0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2763 0.3182 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6552 0.1196 0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -1.7138 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9587 0.3967 -1.6093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 0.0581 -0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 0.1992 -1.7931 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 2.8457 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5286 -0.0224 1.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3652 -1.4540 0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -0.2175 1.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3228 -0.2636 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8683 0.3632 1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 0.5008 -2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.1558 -2.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.4626 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 3.4070 1.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 2.5133 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1565 0.0179 2.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -1.9418 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 -2.1369 -0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -3.5349 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5746 -0.3293 2.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3726 -0.4137 -0.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 3 10 2 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 19 2 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 15 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$