B2X3BM -OEChem-04022115583D 36 36 0 1 0 0 0 0 0999 V2000 -0.6967 0.2434 0.4049 P 0 0 2 0 0 0 0 0 0 0 0 0 -0.3452 -0.3511 1.8627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 -0.1698 -1.9824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4887 1.7131 0.2689 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2095 1.6754 -0.8811 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6708 -0.4983 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8933 1.1605 0.3457 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1319 2.4131 -0.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0815 -1.3052 1.1824 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 1.2878 0.1011 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4225 -0.2482 0.2064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -0.7791 -0.7071 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4028 0.5219 1.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8686 0.1106 0.8895 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7160 -0.9052 -0.4137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2395 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 -2.1670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2899 0.3593 -0.5489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 0.1225 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -2.2840 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -1.1393 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4881 -1.3235 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6706 -0.0993 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -1.7723 -0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2858 1.5945 0.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.3798 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5176 0.7052 1.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 -0.2733 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 1.2141 -0.4239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6905 -3.0679 -0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 -0.5471 -2.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0768 -1.5198 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -1.5014 2.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1022 -3.2666 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5008 -1.2689 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4854 1.8352 -1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 2 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 2 7 -1 10 1 M END $$$$