B0VMY3 -OEChem-04022108572D 34 36 0 0 0 0 0 0 0999 V2000 2.8090 1.4754 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.1123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.8724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6711 -4.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -3.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.0634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 3.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4901 -2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 3.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 5.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 5.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 4.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9761 -2.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0594 -3.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -5.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$