BP95VA -OEChem-04012117132D 61 64 0 1 0 0 0 0 0999 V2000 11.5426 -1.6974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2514 -3.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5195 -3.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5542 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 -2.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 2.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3913 -3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -0.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7162 -0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 1.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -0.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6216 -1.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2443 -4.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 3 59 1 0 0 0 0 4 24 2 0 0 0 0 5 16 2 0 0 0 0 6 23 1 0 0 0 0 6 32 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 24 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 51 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 25 28 1 0 0 0 0 25 52 1 0 0 0 0 26 29 2 0 0 0 0 26 53 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END $$$$