D03NPH -OEChem-10121501242D 36 38 0 0 0 0 0 0 0999 V2000 7.3517 1.0048 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -4.0289 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -3.3681 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.7786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 1.6936 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -1.1428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 0.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6876 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 1.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 -2.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -0.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1283 2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8336 -3.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 0.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 2.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3953 2.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 3.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6178 3.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5734 4.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -2.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 0.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5744 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0234 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8989 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 4.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$