B9PAC6 -OEChem-04012114342D 33 35 0 0 0 0 0 0 0999 V2000 4.7026 -2.9560 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5386 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 -4.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.2978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 -3.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$