BFCL19 -OEChem-04022108303D 40 42 0 0 0 0 0 0 0999 V2000 0.2542 -0.0980 -0.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 4.2595 0.0518 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -0.9006 0.7028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.6564 -0.4112 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -1.4867 0.0681 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.1284 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 2.0352 -0.7612 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4462 -0.3465 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3649 -1.2102 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 0.6895 -0.2103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 2.9155 0.4618 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4507 -2.0537 0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -1.7614 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9521 -0.1644 0.0806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -1.5119 0.3821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -1.8051 -0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2327 -0.3987 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 -1.1618 -0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.8681 0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -0.6512 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 1.3787 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 0.6189 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2367 2.0802 -1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 2.4115 -1.3523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.7352 -0.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7503 2.9006 1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 2.5870 1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2978 -3.1020 0.6392 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -2.0357 0.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4528 -2.4785 -0.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9656 0.2293 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5929 -2.1507 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -1.5658 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7557 -2.8209 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 4.2679 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 -2.1650 -0.7226 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 1.4629 1.4195 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.2448 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.3677 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 1.0159 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 16 1 0 0 0 0 3 17 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 8 2 0 0 0 0 5 9 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$