D0L3EO -OEChem-10101305032D 59 61 0 1 0 0 0 0 0999 V2000 4.5981 -0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5950 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1962 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0950 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 4.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 23 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 25 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$