B0Y6UR -OEChem-04012115012D 35 38 0 1 0 0 0 0 0999 V2000 4.8706 -1.9770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 2.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 0.5504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.8368 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -2.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4283 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3017 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8622 -2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2989 -3.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3993 -0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7776 -0.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9524 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5679 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$