D03TPY -OEChem-04152122232D 42 45 0 1 0 0 0 0 0999 V2000 9.5034 1.6984 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 1.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -0.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.9135 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3718 0.3090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9192 -0.2579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6117 0.0302 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8027 0.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1117 1.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4207 0.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1117 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -0.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9265 -0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1149 0.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7602 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -0.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4761 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 2.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 0.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0765 -0.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3539 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -2.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0481 -0.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 0.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$