BV1X8C -OEChem-04022102142D 28 31 0 0 0 0 0 0 0999 V2000 6.7974 -0.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.0178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.7131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 1.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.1602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.9893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 0.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4678 1.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5068 0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8478 1.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 2.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 9 2 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 M END $$$$