D06XWB -OEChem-04152109242D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 -2.8775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -1.6517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -1.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.6555 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2332 0.3104 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4966 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7533 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -0.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 3.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -1.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 0.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0502 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6234 -1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5536 -2.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3766 2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8286 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1496 -0.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 2.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 3.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 3.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 4 2 1 1 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 6 0 0 0 6 13 2 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$