D0T8LY -OEChem-10101305032D 42 42 0 1 0 0 0 0 0999 V2000 2.2690 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 9.3278 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0414 6.2400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 8.7400 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9844 9.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6754 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 10.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 9.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 6.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 5.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.3100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 1.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 8.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2944 8.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 9.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 10.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6106 10.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7402 10.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 10.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 9.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 8.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 7.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7724 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 39 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 21 1 0 0 0 0 4 42 1 0 0 0 0 5 22 2 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$