BX3Y7V -OEChem-04022101022D 35 37 0 1 0 0 0 0 0999 V2000 2.0000 -0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0570 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$