D02UUC -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 7.5366 -2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.4600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.5115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1716 1.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3776 -0.7317 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5686 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7448 -0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0036 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 -2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 -0.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4664 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 0.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5327 -0.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3361 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5949 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 2 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 17 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$