D0FH3M -OEChem-10101305022D 41 42 0 0 0 0 0 0 0999 V2000 3.5080 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 5.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.6753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 8.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 6.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 4.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 7.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 4.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 7.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4755 4.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7079 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4712 4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 3.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6225 5.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 8.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 9.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$